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

Systemtic Name: [4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-ethoxy-phenyl] ethanoate Openeye Name: [4-[(1,3-dioxoindan-2-ylidene)methyl]-2-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[(1,3-dioxo-2-indenylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(1,3-dioxoinden-2-ylidene)methyl]-2-ethoxyphenyl] acetate Traditional Name: acetic acid [4-[(1,3-diketoindan-2-ylidene)methyl]-2-ethoxy-phenyl] ester Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC(=O)C

InChI

InChI=1S/C20H16O5/c1-3-24-18-11-13(8-9-17(18)25-12(2)21)10-16-19(22)14-6-4-5-7-15(14)20(16)23/h4-11H,3H2,1-2H3