2-[4-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[4-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[4-(2-ethoxy-2-oxo-ethyl)phenyl]-3-oxo-inden-1-olate CAS Name: 2-[4-(2-ethoxy-2-oxoethyl)phenyl]-3-oxo-1-indenolate IUPAC Name: 2-[4-(2-ethoxy-2-oxoethyl)phenyl]-3-oxoinden-1-olate Traditional Name: 2-[4-(2-ethoxy-2-keto-ethyl)phenyl]-3-keto-inden-1-olate Formula: C19H15O4- MolecularWeight: 307.32

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C19H16O4/c1-2-23-16(20)11-12-7-9-13(10-8-12)17-18(21)14-5-3-4-6-15(14)19(17)22/h3-10,21H,2,11H2,1H3/p-1