[4,7,10-trimethoxy-8-(methoxymethyl)-2-methyl-3-oxidanylidene-1H-naphtho[2,3-e]isoindol-11-yl] ethanoate

Systemtic Name: [4,7,10-trimethoxy-8-(methoxymethyl)-2-methyl-3-oxidanylidene-1H-naphtho[2,3-e]isoindol-11-yl] ethanoate Openeye Name: [4,7,10-trimethoxy-8-(methoxymethyl)-2-methyl-3-oxo-1H-naphtho[2,3-e]isoindol-11-yl] acetate CAS Name: acetic acid [4,7,10-trimethoxy-8-(methoxymethyl)-2-methyl-3-oxo-1H-naphtho[2,3-e]isoindol-11-yl] ester IUPAC Name: [4,7,10-trimethoxy-8-(methoxymethyl)-2-methyl-3-oxo-1H-naphtho[2,3-e]isoindol-11-yl] acetate Traditional Name: acetic acid [3-keto-4,7,10-trimethoxy-8-(methoxymethyl)-2-methyl-1H-naphth[2,3-e]isoindol-11-yl] ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO7/c1-12(26)32-23-19-13(8-18(30-5)21-16(19)10-25(2)24(21)27)7-15-20(23)17(29-4)9-14(11-28-3)22(15)31-6/h7-9H,10-11H2,1-6H3