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3-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)propanamide

3-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)propanamide

Systemtic Name:3-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)propanamide
Openeye Name:3-(2,5-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)propanamide
CAS Name:3-(2,5-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-[3-(1-imidazolyl)propyl]propanamide
IUPAC Name:3-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(3-imidazol-1-ylpropyl)propanamide
Traditional Name:N-(3-imidazol-1-ylpropyl)-3-(7-keto-2,5-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)propionamide
Formula: C28H27N3O4
MolecularWeight: 469.53168
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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)NCCCN5C=CN=C5


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CCC(=O)NCCCN5C=CN=C5


InChI

InChI=1S/C28H27N3O4/c1-18-21(9-10-26(32)30-11-6-13-31-14-12-29-17-31)28(33)35-24-16-25-23(15-22(18)24)27(19(2)34-25)20-7-4-3-5-8-20/h3-5,7-8,12,14-17H,6,9-11,13H2,1-2H3,(H,30,32)


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