[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-4-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-4-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [3-[(1,3-dioxoindan-2-ylidene)methyl]-4-oxo-chromen-6-yl] acetate CAS Name: acetic acid [3-[(1,3-dioxo-2-indenylidene)methyl]-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [3-[(1,3-dioxoinden-2-ylidene)methyl]-4-oxochromen-6-yl] acetate Traditional Name: acetic acid [3-[(1,3-diketoindan-2-ylidene)methyl]-4-keto-chromen-6-yl] ester Formula: C21H12O6 MolecularWeight: 360.31638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC=C(C2=O)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC=C(C2=O)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H12O6/c1-11(22)27-13-6-7-18-16(9-13)19(23)12(10-26-18)8-17-20(24)14-4-2-3-5-15(14)21(17)25/h2-10H,1H3