6-methoxy-11-methylidene-2-phenyl-3b,4,5,11a-tetrahydro-3aH-naphtho[2,1-e]isoindole-1,3-dione

Systemtic Name: 6-methoxy-11-methylidene-2-phenyl-3b,4,5,11a-tetrahydro-3aH-naphtho[2,1-e]isoindole-1,3-dione Openeye Name: 6-methoxy-11-methylene-2-phenyl-3b,4,5,11a-tetrahydro-3aH-naphtho[2,1-e]isoindole-1,3-dione CAS Name: 6-methoxy-11-methylene-2-phenyl-3b,4,5,11a-tetrahydro-3aH-naphtho[2,1-e]isoindole-1,3-dione IUPAC Name: 6-methoxy-11-methylidene-2-phenyl-3b,4,5,11a-tetrahydro-3aH-naphtho[2,1-e]isoindole-1,3-dione Traditional Name: 6-methoxy-11-methylene-2-phenyl-3b,4,5,11a-tetrahydro-3aH-naphth[2,1-e]isoindole-1,3-quinone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2=CC(=C)C4C3C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2=CC(=C)C4C3C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C24H21NO3/c1-14-13-19-16-9-6-10-20(28-2)17(16)11-12-18(19)22-21(14)23(26)25(24(22)27)15-7-4-3-5-8-15/h3-10,13,18,21-22H,1,11-12H2,2H3