4-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(7-methoxy-2H-chromen-3-yl)methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: 4-[(7-methoxy-2H-1-benzopyran-3-yl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(7-methoxy-2H-chromen-3-yl)methylene]-2-(o-tolyl)isoquinoline-1,3-quinone Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CC4=CC5=C(C=C(C=C5)OC)OC4)C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CC4=CC5=C(C=C(C=C5)OC)OC4)C2=O

InChI

InChI=1S/C27H21NO4/c1-17-7-3-6-10-24(17)28-26(29)22-9-5-4-8-21(22)23(27(28)30)14-18-13-19-11-12-20(31-2)15-25(19)32-16-18/h3-15H,16H2,1-2H3