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

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

Systemtic Name:3-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-methoxyethyl)propanamide
Openeye Name:3-(2,5-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-methoxyethyl)propanamide
CAS Name:3-(2,5-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-(2-methoxyethyl)propanamide
IUPAC Name:3-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(2-methoxyethyl)propanamide
Traditional Name:3-(7-keto-2,5-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-methoxyethyl)propionamide
Formula: C25H25NO5
MolecularWeight: 419.4697
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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)NCCOC


Isomeric SMILES

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


InChI

InChI=1S/C25H25NO5/c1-15-18(9-10-23(27)26-11-12-29-3)25(28)31-21-14-22-20(13-19(15)21)24(16(2)30-22)17-7-5-4-6-8-17/h4-8,13-14H,9-12H2,1-3H3,(H,26,27)


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