2-[4-(3-methoxy-3-oxidanylidene-propyl)phenyl]-3-oxidanylidene-inden-1-olate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

COC(=O)CCC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C19H16O4/c1-23-16(20)11-8-12-6-9-13(10-7-12)17-18(21)14-4-2-3-5-15(14)19(17)22/h2-7,9-10,21H,8,11H2,1H3/p-1