ethyl 2-[6-[(3-chlorophenyl)methylideneamino]-7-oxidanyl-2-oxidanylidene-chromen-4-yl]ethanoate

Systemtic Name: ethyl 2-[6-[(3-chlorophenyl)methylideneamino]-7-oxidanyl-2-oxidanylidene-chromen-4-yl]ethanoate Openeye Name: ethyl 2-[6-[(3-chlorophenyl)methyleneamino]-7-hydroxy-2-oxo-chromen-4-yl]acetate CAS Name: 2-[6-[(3-chlorophenyl)methylideneamino]-7-hydroxy-2-oxo-1-benzopyran-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(3-chlorophenyl)methylideneamino]-7-hydroxy-2-oxochromen-4-yl]acetate Traditional Name: 2-[6-[(3-chlorobenzylidene)amino]-7-hydroxy-2-keto-chromen-4-yl]acetic acid ethyl ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=O)OC2=CC(=C(C=C12)N=CC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCOC(=O)CC1=CC(=O)OC2=CC(=C(C=C12)N=CC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H16ClNO5/c1-2-26-19(24)7-13-8-20(25)27-18-10-17(23)16(9-15(13)18)22-11-12-4-3-5-14(21)6-12/h3-6,8-11,23H,2,7H2,1H3