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

Systemtic Name: 4-[[cyclopropyl-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]amino]methyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN(CC4=CC=C(C=C4)C(=O)N)C5CC5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN(CC4=CC=C(C=C4)C(=O)N)C5CC5

InChI

InChI=1S/C24H24N2O3/c25-24(28)16-6-4-15(5-7-16)13-26(20-8-9-20)14-19-12-23(27)29-22-11-18-3-1-2-17(18)10-21(19)22/h4-7,10-12,20H,1-3,8-9,13-14H2,(H2,25,28)