2,5-bis(phenylmethoxy)-3,6-bis(2-prop-2-enyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(phenylmethoxy)-3,6-bis(2-prop-2-enyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(2-allyl-1H-indol-3-yl)-3,6-dibenzyloxy-1,4-benzoquinone CAS Name: 2,5-bis(phenylmethoxy)-3,6-bis(2-prop-2-enyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(phenylmethoxy)-3,6-bis(2-prop-2-enyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(2-allyl-1H-indol-3-yl)-3,6-dibenzoxy-p-benzoquinone Formula: C42H34N2O4 MolecularWeight: 630.73036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)OCC4=CC=CC=C4)C5=C(NC6=CC=CC=C65)CC=C)OCC7=CC=CC=C7

Isomeric SMILES

C=CCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)OCC4=CC=CC=C4)C5=C(NC6=CC=CC=C65)CC=C)OCC7=CC=CC=C7

InChI

InChI=1S/C42H34N2O4/c1-3-15-33-35(29-21-11-13-23-31(29)43-33)37-39(45)42(48-26-28-19-9-6-10-20-28)38(40(46)41(37)47-25-27-17-7-5-8-18-27)36-30-22-12-14-24-32(30)44-34(36)16-4-2/h3-14,17-24,43-44H,1-2,15-16,25-26H2