ethyl 2-[1,4-bis(oxidanylidene)-3-phenyl-naphthalen-2-yl]-3-(4-chlorophenyl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 2-[1,4-bis(oxidanylidene)-3-phenyl-naphthalen-2-yl]-3-(4-chlorophenyl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(4-chlorophenyl)-2-(1,4-dioxo-3-phenyl-2-naphthyl)-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-2-(1,4-dioxo-3-phenyl-2-naphthalenyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(4-chlorophenyl)-2-(1,4-dioxo-3-phenylnaphthalen-2-yl)-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-2-(1,4-diketo-3-phenyl-2-naphthyl)-3-keto-propionic acid ethyl ester Formula: C27H19ClO5 MolecularWeight: 458.88976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C(C1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H19ClO5/c1-2-33-27(32)23(24(29)17-12-14-18(28)15-13-17)22-21(16-8-4-3-5-9-16)25(30)19-10-6-7-11-20(19)26(22)31/h3-15,23H,2H2,1H3