(2Z)-4-isoquinolin-5-yl-2-(4-isoquinolin-5-yl-8-methoxy-6-methyl-1-oxidanylidene-naphthalen-2-ylidene)-8-methoxy-6-methyl-naphthalen-1-one

Systemtic Name: (2Z)-4-isoquinolin-5-yl-2-(4-isoquinolin-5-yl-8-methoxy-6-methyl-1-oxidanylidene-naphthalen-2-ylidene)-8-methoxy-6-methyl-naphthalen-1-one Openeye Name: (2Z)-4-(5-isoquinolyl)-2-[4-(5-isoquinolyl)-8-methoxy-6-methyl-1-oxo-2-naphthylidene]-8-methoxy-6-methyl-naphthalen-1-one CAS Name: (2Z)-4-(5-isoquinolinyl)-2-[4-(5-isoquinolinyl)-8-methoxy-6-methyl-1-oxo-2-naphthalenylidene]-8-methoxy-6-methyl-1-naphthalenone IUPAC Name: (2Z)-4-isoquinolin-5-yl-2-(4-isoquinolin-5-yl-8-methoxy-6-methyl-1-oxonaphthalen-2-ylidene)-8-methoxy-6-methylnaphthalen-1-one Traditional Name: (2Z)-4-(5-isoquinolyl)-2-[4-(5-isoquinolyl)-1-keto-8-methoxy-6-methyl-2-naphthylidene]-8-methoxy-6-methyl-naphthalen-1-one Formula: C42H30N2O4 MolecularWeight: 626.6986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=C3C=C(C4=CC(=CC(=C4C3=O)OC)C)C5=CC=CC6=C5C=CN=C6)C2=O)C7=CC=CC8=C7C=CN=C8)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C/C(=C/3\C=C(C4=CC(=CC(=C4C3=O)OC)C)C5=CC=CC6=C5C=CN=C6)/C2=O)C7=CC=CC8=C7C=CN=C8)OC

InChI

InChI=1S/C42H30N2O4/c1-23-15-33-31(29-9-5-7-25-21-43-13-11-27(25)29)19-35(41(45)39(33)37(17-23)47-3)36-20-32(30-10-6-8-26-22-44-14-12-28(26)30)34-16-24(2)18-38(48-4)40(34)42(36)46/h5-22H,1-4H3/b36-35-