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

Systemtic Name: 7-[3-[(2-methoxyphenyl)amino]-2-oxidanyl-propoxy]-3,4-dimethyl-chromen-2-one Openeye Name: 7-[2-hydroxy-3-(2-methoxyanilino)propoxy]-3,4-dimethyl-chromen-2-one CAS Name: 7-[2-hydroxy-3-(2-methoxyanilino)propoxy]-3,4-dimethyl-1-benzopyran-2-one IUPAC Name: 7-[2-hydroxy-3-(2-methoxyanilino)propoxy]-3,4-dimethylchromen-2-one Traditional Name: 7-[2-hydroxy-3-(o-anisidino)propoxy]-3,4-dimethyl-coumarin Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(CNC3=CC=CC=C3OC)O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(CNC3=CC=CC=C3OC)O)C

InChI

InChI=1S/C21H23NO5/c1-13-14(2)21(24)27-20-10-16(8-9-17(13)20)26-12-15(23)11-22-18-6-4-5-7-19(18)25-3/h4-10,15,22-23H,11-12H2,1-3H3