2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(5,9-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(5,9-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-methyl-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(7-keto-5,9-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CC(=O)N(C)CCC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CC(=O)N(C)CCC5=CC=CC=N5

InChI

InChI=1S/C29H26N2O4/c1-18-22-15-24-25(20-9-5-4-6-10-20)17-34-27(24)19(2)28(22)35-29(33)23(18)16-26(32)31(3)14-12-21-11-7-8-13-30-21/h4-11,13,15,17H,12,14,16H2,1-3H3