(4-chloranyl-2-methyl-phenyl) 6-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 6-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (4-chloro-2-methyl-phenyl) 6-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 6-methoxy-2-oxo-1-benzopyran-3-carboxylic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 6-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-methoxy-chromene-3-carboxylic acid (4-chloro-2-methyl-phenyl) ester Formula: C18H13ClO5 MolecularWeight: 344.74582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

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