3-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-methoxyethyl)propanamide Openeye Name: 3-(5,9-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-methoxyethyl)propanamide CAS Name: 3-(5,9-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(7-keto-5,9-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(=COC3=C2C)C4=CC=CC=C4)CCC(=O)NCCOC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CCC(=O)NCCOC

InChI

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