(6Z)-4-nitro-6-[(2E)-2-[1,3,3-trimethyl-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)indol-2-ylidene]ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-nitro-6-[(2E)-2-[1,3,3-trimethyl-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)indol-2-ylidene]ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-[(2E)-2-[1,3,3-trimethyl-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)indolin-2-ylidene]ethylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-6-[(2E)-2-[1,3,3-trimethyl-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-2-indolylidene]ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-6-[(2E)-2-[1,3,3-trimethyl-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)indol-2-ylidene]ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-[(2E)-2-[1,3,3-trimethyl-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)indolin-2-ylidene]ethylidene]cyclohexa-2,4-dien-1-one Formula: C32H43N3O8 MolecularWeight: 597.69912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)CN3CCOCCOCCOCCOCCOCC3)N(C1=CC=C4C=C(C=CC4=O)[N+](=O)[O-])C)C

Isomeric SMILES

CC\1(C2=C(C=C(C=C2)CN3CCOCCOCCOCCOCCOCC3)N(/C1=C/C=C\4/C=C(C=CC4=O)[N+](=O)[O-])C)C

InChI

InChI=1S/C32H43N3O8/c1-32(2)28-7-4-25(22-29(28)33(3)31(32)9-5-26-23-27(35(37)38)6-8-30(26)36)24-34-10-12-39-14-16-41-18-20-43-21-19-42-17-15-40-13-11-34/h4-9,22-23H,10-21,24H2,1-3H3/b26-5-,31-9+