dimethyl 2,3-bis[9,10-bis(oxidanylidene)anthracen-1-yl]butanedioate

Systemtic Name: dimethyl 2,3-bis[9,10-bis(oxidanylidene)anthracen-1-yl]butanedioate Openeye Name: dimethyl 2,3-bis(9,10-dioxo-1-anthryl)butanedioate CAS Name: 2,3-bis(9,10-dioxo-1-anthracenyl)butanedioic acid dimethyl ester IUPAC Name: dimethyl 2,3-bis(9,10-dioxoanthracen-1-yl)butanedioate Traditional Name: 2,3-bis(9,10-diketo-1-anthryl)succinic acid dimethyl ester Formula: C34H22O8 MolecularWeight: 558.53368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(C4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)C(=O)OC

Isomeric SMILES

COC(=O)C(C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(C4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)C(=O)OC

InChI

InChI=1S/C34H22O8/c1-41-33(39)27(21-13-7-15-23-25(21)31(37)19-11-5-3-9-17(19)29(23)35)28(34(40)42-2)22-14-8-16-24-26(22)32(38)20-12-6-4-10-18(20)30(24)36/h3-16,27-28H,1-2H3