N-[3-[cyclopropyl-(7-methoxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]phenyl]propanamide

Systemtic Name: N-[3-[cyclopropyl-(7-methoxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]phenyl]propanamide Openeye Name: N-[3-[cyclopropyl-(2-hydroxy-7-methoxy-4-oxo-chromen-3-yl)methyl]phenyl]propanamide CAS Name: N-[3-[cyclopropyl-(2-hydroxy-7-methoxy-4-oxo-1-benzopyran-3-yl)methyl]phenyl]propanamide IUPAC Name: N-[3-[cyclopropyl-(2-hydroxy-7-methoxy-4-oxochromen-3-yl)methyl]phenyl]propanamide Traditional Name: N-[3-[cyclopropyl-(2-hydroxy-4-keto-7-methoxy-chromen-3-yl)methyl]phenyl]propionamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(C2CC2)C3=C(OC4=C(C3=O)C=CC(=C4)OC)O

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(C2CC2)C3=C(OC4=C(C3=O)C=CC(=C4)OC)O

InChI

InChI=1S/C23H23NO5/c1-3-19(25)24-15-6-4-5-14(11-15)20(13-7-8-13)21-22(26)17-10-9-16(28-2)12-18(17)29-23(21)27/h4-6,9-13,20,27H,3,7-8H2,1-2H3,(H,24,25)