dimethyl 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-prop-2-enoxy-butanedioate

Systemtic Name: dimethyl 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-prop-2-enoxy-butanedioate Openeye Name: dimethyl 2-allyloxy-3-(1,3-dioxoindan-2-ylidene)butanedioate CAS Name: 2-(1,3-dioxo-2-indenylidene)-3-prop-2-enoxybutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(1,3-dioxoinden-2-ylidene)-3-prop-2-enoxybutanedioate Traditional Name: 2-allyloxy-3-(1,3-diketoindan-2-ylidene)succinic acid dimethyl ester Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=C1C(=O)C2=CC=CC=C2C1=O)C(=O)OC)OCC=C

Isomeric SMILES

COC(=O)C(C(=C1C(=O)C2=CC=CC=C2C1=O)C(=O)OC)OCC=C

InChI

InChI=1S/C18H16O7/c1-4-9-25-16(18(22)24-3)13(17(21)23-2)12-14(19)10-7-5-6-8-11(10)15(12)20/h4-8,16H,1,9H2,2-3H3