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

Systemtic Name: [4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(1,3-dioxoindan-2-ylidene)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(1,3-dioxo-2-indenylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(1,3-diketoindan-2-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C19H14O5 MolecularWeight: 322.31146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H14O5/c1-11(20)24-16-8-7-12(10-17(16)23-2)9-15-18(21)13-5-3-4-6-14(13)19(15)22/h3-10H,1-2H3