(4,7,10-trimethoxy-2-methyl-3-oxidanylidene-1H-naphtho[2,3-e]isoindol-11-yl) ethanoate

Systemtic Name: (4,7,10-trimethoxy-2-methyl-3-oxidanylidene-1H-naphtho[2,3-e]isoindol-11-yl) ethanoate Openeye Name: (4,7,10-trimethoxy-2-methyl-3-oxo-1H-naphtho[2,3-e]isoindol-11-yl) acetate CAS Name: acetic acid (4,7,10-trimethoxy-2-methyl-3-oxo-1H-naphtho[2,3-e]isoindol-11-yl) ester IUPAC Name: (4,7,10-trimethoxy-2-methyl-3-oxo-1H-naphtho[2,3-e]isoindol-11-yl) acetate Traditional Name: acetic acid (3-keto-4,7,10-trimethoxy-2-methyl-1H-naphth[2,3-e]isoindol-11-yl) ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C3=C(C(=CC2=CC4=C(C=CC(=C41)OC)OC)OC)C(=O)N(C3)C

Isomeric SMILES

CC(=O)OC1=C2C3=C(C(=CC2=CC4=C(C=CC(=C41)OC)OC)OC)C(=O)N(C3)C

InChI

InChI=1S/C22H21NO6/c1-11(24)29-21-18-12(8-13-15(26-3)6-7-16(27-4)19(13)21)9-17(28-5)20-14(18)10-23(2)22(20)25/h6-9H,10H2,1-5H3