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

Systemtic Name: (6Z)-6-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydro-2H-fur[2,3-h]isoquinolin-1-ylidene)cyclohexa-2,4-dien-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=C4C=CC=CC4=O)N1)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2/C(=C/4\C=CC=CC4=O)/N1)CC(O3)(C)C)OC)C

InChI

InChI=1S/C22H25NO3/c1-21(2)11-13-10-17(25-5)20-15(12-22(3,4)26-20)18(13)19(23-21)14-8-6-7-9-16(14)24/h6-10,23H,11-12H2,1-5H3/b19-14-