6-[2,6-bis[(4-methylphenyl)carbonyl]-1H-1,3,5-triazin-4-ylidene]-3-pentoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2,6-bis[(4-methylphenyl)carbonyl]-1H-1,3,5-triazin-4-ylidene]-3-pentoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(4-methylbenzoyl)-1H-1,3,5-triazin-4-ylidene]-3-pentoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis[(4-methylphenyl)-oxomethyl]-1H-1,3,5-triazin-4-ylidene]-3-pentoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(4-methylbenzoyl)-1H-1,3,5-triazin-4-ylidene]-3-pentoxycyclohexa-2,4-dien-1-one Traditional Name: 3-amoxy-6-[2,6-bis(p-toluoyl)-1H-s-triazin-4-ylidene]cyclohexa-2,4-dien-1-one Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=O)C(=C2N=C(NC(=N2)C(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)C)C=C1

Isomeric SMILES

CCCCCOC1=CC(=O)C(=C2N=C(NC(=N2)C(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)C)C=C1

InChI

InChI=1S/C30H29N3O4/c1-4-5-6-17-37-23-15-16-24(25(34)18-23)28-31-29(26(35)21-11-7-19(2)8-12-21)33-30(32-28)27(36)22-13-9-20(3)10-14-22/h7-16,18H,4-6,17H2,1-3H3,(H,31,32,33)