(6-chloranyl-8-naphthalen-2-yl-4-oxidanylidene-2-phenyl-chromen-3-yl) ethanoate

Systemtic Name: (6-chloranyl-8-naphthalen-2-yl-4-oxidanylidene-2-phenyl-chromen-3-yl) ethanoate Openeye Name: [6-chloro-8-(2-naphthyl)-4-oxo-2-phenyl-chromen-3-yl] acetate CAS Name: acetic acid [6-chloro-8-(2-naphthalenyl)-4-oxo-2-phenyl-1-benzopyran-3-yl] ester IUPAC Name: (6-chloro-8-naphthalen-2-yl-4-oxo-2-phenylchromen-3-yl) acetate Traditional Name: acetic acid [6-chloro-4-keto-8-(2-naphthyl)-2-phenyl-chromen-3-yl] ester Formula: C27H17ClO4 MolecularWeight: 440.87448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(OC2=C(C=C(C=C2C1=O)Cl)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C(OC2=C(C=C(C=C2C1=O)Cl)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C27H17ClO4/c1-16(29)31-27-24(30)23-15-21(28)14-22(20-12-11-17-7-5-6-10-19(17)13-20)26(23)32-25(27)18-8-3-2-4-9-18/h2-15H,1H3