2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-furo[2,3-f]chromen-8-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-8-furo[2,3-f][1]benzopyranyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4,9-dimethyl-7-oxo-3-phenylfuro[2,3-f]chromen-8-yl)-N-methyl-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(7-keto-4,9-dimethyl-3-phenyl-furo[2,3-f]chromen-8-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=CC2=C(C(=C(C(=O)O2)CC(=O)N(C)CCC3=CC=CC=N3)C)C4=C1C(=CO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N(C)CCC3=CC=CC=N3)C)C4=C1C(=CO4)C5=CC=CC=C5

InChI

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