[3-[3-[(3,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]-4,8-dimethyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[3-[(3,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]-4,8-dimethyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[3-(3,4-dimethoxyanilino)-3-oxo-propyl]-4,8-dimethyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[3-(3,4-dimethoxyanilino)-3-oxopropyl]-4,8-dimethyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[3-(3,4-dimethoxyanilino)-3-oxopropyl]-4,8-dimethyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[3-(3,4-dimethoxyanilino)-3-keto-propyl]-2-keto-4,8-dimethyl-chromen-7-yl] ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C)CCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C)CCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25NO7/c1-13-17-7-10-19(31-15(3)26)14(2)23(17)32-24(28)18(13)8-11-22(27)25-16-6-9-20(29-4)21(12-16)30-5/h6-7,9-10,12H,8,11H2,1-5H3,(H,25,27)