4,7,10,11-tetramethoxy-2-methyl-1H-naphtho[2,3-e]isoindol-3-one

Systemtic Name: 4,7,10,11-tetramethoxy-2-methyl-1H-naphtho[2,3-e]isoindol-3-one Openeye Name: 4,7,10,11-tetramethoxy-2-methyl-1H-naphtho[2,3-e]isoindol-3-one CAS Name: 4,7,10,11-tetramethoxy-2-methyl-1H-naphtho[2,3-e]isoindol-3-one IUPAC Name: 4,7,10,11-tetramethoxy-2-methyl-1H-naphtho[2,3-e]isoindol-3-one Traditional Name: 4,7,10,11-tetramethoxy-2-methyl-1H-naphth[2,3-e]isoindol-3-one Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1=O)C(=CC3=CC4=C(C=CC(=C4C(=C23)OC)OC)OC)OC

Isomeric SMILES

CN1CC2=C(C1=O)C(=CC3=CC4=C(C=CC(=C4C(=C23)OC)OC)OC)OC

InChI

InChI=1S/C21H21NO5/c1-22-10-13-17-11(9-16(26-4)19(13)21(22)23)8-12-14(24-2)6-7-15(25-3)18(12)20(17)27-5/h6-9H,10H2,1-5H3