3-[(4-methoxyphenyl)-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]anilino]propanamide Traditional Name: 3-[N-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-4-methoxy-anilino]propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C23H24N2O4/c1-28-19-7-5-18(6-8-19)25(10-9-22(24)26)14-17-13-23(27)29-21-12-16-4-2-3-15(16)11-20(17)21/h5-8,11-13H,2-4,9-10,14H2,1H3,(H2,24,26)