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

Systemtic Name: N-(2-methoxyethyl)-3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(2-methoxyethyl)-3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(2-methoxyethyl)-3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(2-methoxyethyl)-3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanamide Traditional Name: 3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-methoxyethyl)propionamide Formula: C24H23NO5 MolecularWeight: 405.44312

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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)NCCOC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NCCOC

InChI

InChI=1S/C24H23NO5/c1-15-17(8-9-23(26)25-10-11-28-2)24(27)30-22-13-21-19(12-18(15)22)20(14-29-21)16-6-4-3-5-7-16/h3-7,12-14H,8-11H2,1-2H3,(H,25,26)