methyl (E)-3-[4,5,7-trimethoxy-9,10-bis(oxidanylidene)anthracen-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4,5,7-trimethoxy-9,10-bis(oxidanylidene)anthracen-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-(4,5,7-trimethoxy-9,10-dioxo-2-anthryl)prop-2-enoate CAS Name: (E)-3-(4,5,7-trimethoxy-9,10-dioxo-2-anthracenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4,5,7-trimethoxy-9,10-dioxoanthracen-2-yl)prop-2-enoate Traditional Name: (E)-3-(9,10-diketo-4,5,7-trimethoxy-2-anthryl)acrylic acid methyl ester Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O7/c1-25-12-9-14-19(16(10-12)27-3)21(24)18-13(20(14)23)7-11(8-15(18)26-2)5-6-17(22)28-4/h5-10H,1-4H3/b6-5+