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

Systemtic Name: methyl 2-(6-chloranyl-4-methyl-2-oxidanylidene-7-propoxy-chromen-3-yl)ethanoate Openeye Name: methyl 2-(6-chloro-4-methyl-2-oxo-7-propoxy-chromen-3-yl)acetate CAS Name: 2-(6-chloro-4-methyl-2-oxo-7-propoxy-1-benzopyran-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-chloro-4-methyl-2-oxo-7-propoxychromen-3-yl)acetate Traditional Name: 2-(6-chloro-2-keto-4-methyl-7-propoxy-chromen-3-yl)acetic acid methyl ester Formula: C16H17ClO5 MolecularWeight: 324.75618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C(C(=O)OC2=C1)CC(=O)OC)C)Cl

Isomeric SMILES

CCCOC1=C(C=C2C(=C(C(=O)OC2=C1)CC(=O)OC)C)Cl

InChI

InChI=1S/C16H17ClO5/c1-4-5-21-14-8-13-10(6-12(14)17)9(2)11(16(19)22-13)7-15(18)20-3/h6,8H,4-5,7H2,1-3H3