(4Z)-2-methoxy-4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydro-2H-fur[2,3-h]isoquinolin-1-ylidene)cyclohexa-2,5-dien-1-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=C4C=CC(=O)C(=C4)OC)N1)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2/C(=C/4\C=CC(=O)C(=C4)OC)/N1)CC(O3)(C)C)OC)C

InChI

InChI=1S/C23H27NO4/c1-22(2)11-14-10-18(27-6)21-15(12-23(3,4)28-21)19(14)20(24-22)13-7-8-16(25)17(9-13)26-5/h7-10,24H,11-12H2,1-6H3/b20-13-