7-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]chromen-2-one

Systemtic Name: 7-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]chromen-2-one Openeye Name: 7-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]chromen-2-one CAS Name: 7-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]-1-benzopyran-2-one IUPAC Name: 7-[2-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]chromen-2-one Traditional Name: 7-[2-keto-2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethoxy]coumarin Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C24H21NO5/c1-15-12-21(16(2)25(15)18-6-9-19(28-3)10-7-18)22(26)14-29-20-8-4-17-5-11-24(27)30-23(17)13-20/h4-13H,14H2,1-3H3