3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-propan-2-yl-propanamide

Systemtic Name: 3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-propan-2-yl-propanamide Openeye Name: N-isopropyl-3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide CAS Name: 3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-propan-2-ylpropanamide IUPAC Name: 3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NC(C)C

InChI

InChI=1S/C24H23NO4/c1-14(2)25-23(26)10-9-17-15(3)18-11-19-20(16-7-5-4-6-8-16)13-28-21(19)12-22(18)29-24(17)27/h4-8,11-14H,9-10H2,1-3H3,(H,25,26)