2-(6-methoxy-8-oxidanyl-1-oxidanylidene-isochromen-3-yl)-3-phenyl-2-(phenylmethyl)propanamide

Systemtic Name: 2-(6-methoxy-8-oxidanyl-1-oxidanylidene-isochromen-3-yl)-3-phenyl-2-(phenylmethyl)propanamide Openeye Name: 2-benzyl-2-(8-hydroxy-6-methoxy-1-oxo-isochromen-3-yl)-3-phenyl-propanamide CAS Name: 2-(8-hydroxy-6-methoxy-1-oxo-2-benzopyran-3-yl)-3-phenyl-2-(phenylmethyl)propanamide IUPAC Name: 2-benzyl-2-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)-3-phenylpropanamide Traditional Name: 2-benzyl-2-(8-hydroxy-1-keto-6-methoxy-isochromen-3-yl)-3-phenyl-propionamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(OC2=O)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)C(=O)N)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(OC2=O)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)C(=O)N)O

InChI

InChI=1S/C26H23NO5/c1-31-20-12-19-13-22(32-24(29)23(19)21(28)14-20)26(25(27)30,15-17-8-4-2-5-9-17)16-18-10-6-3-7-11-18/h2-14,28H,15-16H2,1H3,(H2,27,30)