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

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

Systemtic Name:3-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-methyl-N-(2-pyridin-2-ylethyl)propanamide
Openeye Name:3-(2,5-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide
CAS Name:3-(2,5-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide
IUPAC Name:3-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-methyl-N-(2-pyridin-2-ylethyl)propanamide
Traditional Name:3-(7-keto-2,5-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide
Formula: C30H28N2O4
MolecularWeight: 480.55432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CCC(=O)N(C)CCC5=CC=CC=N5


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CCC(=O)N(C)CCC5=CC=CC=N5


InChI

InChI=1S/C30H28N2O4/c1-19-23(12-13-28(33)32(3)16-14-22-11-7-8-15-31-22)30(34)36-26-18-27-25(17-24(19)26)29(20(2)35-27)21-9-5-4-6-10-21/h4-11,15,17-18H,12-14,16H2,1-3H3


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