2,5-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]-3-oxidanyl-6-pentoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]-3-oxidanyl-6-pentoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis[1-(1,1-dimethylallyl)indol-3-yl]-3-hydroxy-6-pentoxy-1,4-benzoquinone CAS Name: 2-hydroxy-3,6-bis[1-(2-methylbut-3-en-2-yl)-3-indolyl]-5-pentoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-hydroxy-3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]-5-pentoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-amoxy-3,6-bis[1-(1,1-dimethylallyl)indol-3-yl]-5-hydroxy-p-benzoquinone Formula: C37H40N2O4 MolecularWeight: 576.7245

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)C(C)(C)C=C)O)C4=CN(C5=CC=CC=C54)C(C)(C)C=C

Isomeric SMILES

CCCCCOC1=C(C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)C(C)(C)C=C)O)C4=CN(C5=CC=CC=C54)C(C)(C)C=C

InChI

InChI=1S/C37H40N2O4/c1-8-11-16-21-43-35-31(27-23-39(37(6,7)10-3)29-20-15-13-18-25(27)29)33(41)32(40)30(34(35)42)26-22-38(36(4,5)9-2)28-19-14-12-17-24(26)28/h9-10,12-15,17-20,22-23,40H,2-3,8,11,16,21H2,1,4-7H3