methyl 2-[7-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[7-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethoxy]-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-[2-(5-chloro-2-methylanilino)-2-oxoethoxy]-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-[2-(5-chloro-2-methylanilino)-2-oxoethoxy]-4-methyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[7-[2-(5-chloro-2-methyl-anilino)-2-keto-ethoxy]-2-keto-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C22H20ClNO6 MolecularWeight: 429.8503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C(=C(C(=O)O3)CC(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C(=C(C(=O)O3)CC(=O)OC)C

InChI

InChI=1S/C22H20ClNO6/c1-12-4-5-14(23)8-18(12)24-20(25)11-29-15-6-7-16-13(2)17(10-21(26)28-3)22(27)30-19(16)9-15/h4-9H,10-11H2,1-3H3,(H,24,25)