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

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NCCC5=CN=CN5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NCCC5=CN=CN5

InChI

InChI=1S/C26H23N3O4/c1-16-19(7-8-25(30)28-10-9-18-13-27-15-29-18)26(31)33-24-12-23-21(11-20(16)24)22(14-32-23)17-5-3-2-4-6-17/h2-6,11-15H,7-10H2,1H3,(H,27,29)(H,28,30)