(4-methyl-2-oxidanylidene-chromen-7-yl) 3-chloranyl-4-methoxy-benzoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-chloranyl-4-methoxy-benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-chloro-4-methoxy-benzoate CAS Name: 3-chloro-4-methoxybenzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-chloro-4-methoxybenzoate Traditional Name: 3-chloro-4-methoxy-benzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C18H13ClO5 MolecularWeight: 344.74582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H13ClO5/c1-10-7-17(20)24-16-9-12(4-5-13(10)16)23-18(21)11-3-6-15(22-2)14(19)8-11/h3-9H,1-2H3