2-cyano-3-(7-methyl-1-oxidanyl-1-phenyl-4,9b-dihydro-3H-indeno[1,2-c]pyran-3-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-(7-methyl-1-oxidanyl-1-phenyl-4,9b-dihydro-3H-indeno[1,2-c]pyran-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(1-hydroxy-7-methyl-1-phenyl-4,9b-dihydro-3H-indeno[1,2-c]pyran-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-(1-hydroxy-7-methyl-1-phenyl-4,9b-dihydro-3H-indeno[1,2-c]pyran-3-yl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(1-hydroxy-7-methyl-1-phenyl-4,9b-dihydro-3H-indeno[1,2-c]pyran-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-(1-hydroxy-7-methyl-1-phenyl-4,9b-dihydro-3H-indeno[1,2-c]pyran-3-yl)-3-keto-N-phenyl-propionamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3C(=C2)CC(OC3(C4=CC=CC=C4)O)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C3C(=C2)CC(OC3(C4=CC=CC=C4)O)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O4/c1-18-12-13-23-19(14-18)15-20-16-25(35-29(34,26(20)23)21-8-4-2-5-9-21)27(32)24(17-30)28(33)31-22-10-6-3-7-11-22/h2-15,24-26,34H,16H2,1H3,(H,31,33)