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

Systemtic Name: [4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(1,3-dioxoindan-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(1,3-dioxo-2-indenylidene)methyl]phenyl] ester IUPAC Name: [4-[(1,3-dioxoinden-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(1,3-diketoindan-2-ylidene)methyl]phenyl] ester Formula: C18H12O4 MolecularWeight: 292.28548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12O4/c1-11(19)22-13-8-6-12(7-9-13)10-16-17(20)14-4-2-3-5-15(14)18(16)21/h2-10H,1H3