[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenyl] 2-phenoxyethanoate

Systemtic Name: [4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenyl] 2-phenoxyethanoate Openeye Name: [4-[(1,3-dioxoindan-2-ylidene)methyl]-2-methoxy-phenyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [4-[(1,3-dioxo-2-indenylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxyphenyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [4-[(1,3-diketoindan-2-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C25H18O6 MolecularWeight: 414.40682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H18O6/c1-29-22-14-16(13-20-24(27)18-9-5-6-10-19(18)25(20)28)11-12-21(22)31-23(26)15-30-17-7-3-2-4-8-17/h2-14H,15H2,1H3