dimethyl 3,10-bis(4-methoxyphenyl)-1,8-bis(oxidanylidene)-4,11-dioxadispiro[4.1.4^{7}.1^{5}]dodeca-2,9-diene-6,12-dicarboxylate

Systemtic Name: dimethyl 3,10-bis(4-methoxyphenyl)-1,8-bis(oxidanylidene)-4,11-dioxadispiro[4.1.4^{7}.1^{5}]dodeca-2,9-diene-6,12-dicarboxylate Openeye Name: dimethyl 3,10-bis(4-methoxyphenyl)-1,8-dioxo-4,11-dioxadispiro[4.1.4^{7}.1^{5}]dodeca-2,9-diene-6,12-dicarboxylate CAS Name: 3,10-bis(4-methoxyphenyl)-1,8-dioxo-4,11-dioxadispiro[4.1.4^{7}.1^{5}]dodeca-2,9-diene-6,12-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3,10-bis(4-methoxyphenyl)-1,8-dioxo-4,11-dioxadispiro[4.1.4^{7}.1^{5}]dodeca-2,9-diene-6,12-dicarboxylate Traditional Name: 1,8-diketo-3,10-bis(4-methoxyphenyl)-4,11-dioxadispiro[4.1.4^{7}.1^{5}]dodeca-2,9-diene-6,12-dicarboxylic acid dimethyl ester Formula: C28H24O10 MolecularWeight: 520.48416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3(O2)C(C4(C3C(=O)OC)C(=O)C=C(O4)C5=CC=C(C=C5)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3(O2)C(C4(C3C(=O)OC)C(=O)C=C(O4)C5=CC=C(C=C5)OC)C(=O)OC

InChI

InChI=1S/C28H24O10/c1-33-17-9-5-15(6-10-17)19-13-21(29)27(37-19)23(25(31)35-3)28(24(27)26(32)36-4)22(30)14-20(38-28)16-7-11-18(34-2)12-8-16/h5-14,23-24H,1-4H3