7-[(4-methoxyphenyl)methyl]-5-phenyl-8H-[1,3]benzodioxolo[5,6-f]isoindol-6-one

Systemtic Name: 7-[(4-methoxyphenyl)methyl]-5-phenyl-8H-[1,3]benzodioxolo[5,6-f]isoindol-6-one Openeye Name: 7-[(4-methoxyphenyl)methyl]-5-phenyl-8H-[1,3]benzodioxolo[5,6-f]isoindol-6-one CAS Name: 7-[(4-methoxyphenyl)methyl]-5-phenyl-8H-[1,3]benzodioxolo[5,6-f]isoindol-6-one IUPAC Name: 7-[(4-methoxyphenyl)methyl]-5-phenyl-8H-[1,3]benzodioxolo[5,6-f]isoindol-6-one Traditional Name: 7-p-anisyl-5-phenyl-8H-[1,3]benzodioxol[5,6-f]isoindol-6-one Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=C(C2=O)C(=C4C=C5C(=CC4=C3)OCO5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=C(C2=O)C(=C4C=C5C(=CC4=C3)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C27H21NO4/c1-30-21-9-7-17(8-10-21)14-28-15-20-11-19-12-23-24(32-16-31-23)13-22(19)25(26(20)27(28)29)18-5-3-2-4-6-18/h2-13H,14-16H2,1H3