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2,6-ditert-butyl-4-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2H-isoquinolin-1-ylidene]cyclohexa-2,5-dien-1-one

2,6-ditert-butyl-4-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2H-isoquinolin-1-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:2,6-ditert-butyl-4-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2H-isoquinolin-1-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:2,6-ditert-butyl-4-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2H-isoquinolin-1-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:2,6-ditert-butyl-4-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2H-isoquinolin-1-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:2,6-ditert-butyl-4-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2H-isoquinolin-1-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:2,6-ditert-butyl-4-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2H-isoquinolin-1-ylidene]cyclohexa-2,5-dien-1-one
Formula: C33H39NO5
MolecularWeight: 529.66646
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C3=CC(=C(C=C3C=C(N2)C4=CC(=C(C=C4)OC)OC)OC)OC)C=C(C1=O)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC(=C2C3=CC(=C(C=C3C=C(N2)C4=CC(=C(C=C4)OC)OC)OC)OC)C=C(C1=O)C(C)(C)C


InChI

InChI=1S/C33H39NO5/c1-32(2,3)23-13-21(14-24(31(23)35)33(4,5)6)30-22-18-29(39-10)28(38-9)17-20(22)15-25(34-30)19-11-12-26(36-7)27(16-19)37-8/h11-18,34H,1-10H3


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