7-[3-[(4-ethanoylphenyl)amino]-2-oxidanyl-propoxy]-3,4-dimethyl-chromen-2-one

Systemtic Name: 7-[3-[(4-ethanoylphenyl)amino]-2-oxidanyl-propoxy]-3,4-dimethyl-chromen-2-one Openeye Name: 7-[3-(4-acetylanilino)-2-hydroxy-propoxy]-3,4-dimethyl-chromen-2-one CAS Name: 7-[3-(4-acetylanilino)-2-hydroxypropoxy]-3,4-dimethyl-1-benzopyran-2-one IUPAC Name: 7-[3-(4-acetylanilino)-2-hydroxypropoxy]-3,4-dimethylchromen-2-one Traditional Name: 7-[3-(4-acetylanilino)-2-hydroxy-propoxy]-3,4-dimethyl-coumarin Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(CNC3=CC=C(C=C3)C(=O)C)O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(CNC3=CC=C(C=C3)C(=O)C)O)C

InChI

InChI=1S/C22H23NO5/c1-13-14(2)22(26)28-21-10-19(8-9-20(13)21)27-12-18(25)11-23-17-6-4-16(5-7-17)15(3)24/h4-10,18,23,25H,11-12H2,1-3H3