(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) ethanoate

Systemtic Name: (6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) ethanoate Openeye Name: (6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl) acetate CAS Name: acetic acid (6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl) acetate Traditional Name: acetic acid (6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl) ester Formula: C18H13ClO4 MolecularWeight: 328.74642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H13ClO4/c1-10-8-15-13(9-14(10)19)16(21)18(22-11(2)20)17(23-15)12-6-4-3-5-7-12/h3-9H,1-2H3