methyl (E)-3-[1,4-dimethoxy-9,10-bis(oxidanylidene)anthracen-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[1,4-dimethoxy-9,10-bis(oxidanylidene)anthracen-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-(1,4-dimethoxy-9,10-dioxo-2-anthryl)prop-2-enoate CAS Name: (E)-3-(1,4-dimethoxy-9,10-dioxo-2-anthracenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(1,4-dimethoxy-9,10-dioxoanthracen-2-yl)prop-2-enoate Traditional Name: (E)-3-(9,10-diketo-1,4-dimethoxy-2-anthryl)acrylic acid methyl ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C=CC(=O)OC)OC)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C2C(=C(C(=C1)/C=C/C(=O)OC)OC)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H16O6/c1-24-14-10-11(8-9-15(21)25-2)20(26-3)17-16(14)18(22)12-6-4-5-7-13(12)19(17)23/h4-10H,1-3H3/b9-8+