N-[3-[1-[methyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[methyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl-methyl-amino]ethyl]phenyl]benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CN(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CN(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C27H26N2O4/c1-17-24(30)13-12-23-21(15-25(31)33-26(17)23)16-29(3)18(2)20-10-7-11-22(14-20)28-27(32)19-8-5-4-6-9-19/h4-15,18,30H,16H2,1-3H3,(H,28,32)