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

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

Systemtic Name:3-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-methoxypropyl)propanamide
Openeye Name:3-(5,9-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-methoxypropyl)propanamide
CAS Name:3-(5,9-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-(3-methoxypropyl)propanamide
IUPAC Name:3-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(3-methoxypropyl)propanamide
Traditional Name:3-(7-keto-5,9-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-methoxypropyl)propionamide
Formula: C26H27NO5
MolecularWeight: 433.49628
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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)NCCCOC


Isomeric SMILES

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


InChI

InChI=1S/C26H27NO5/c1-16-19(10-11-23(28)27-12-7-13-30-3)26(29)32-25-17(2)24-21(14-20(16)25)22(15-31-24)18-8-5-4-6-9-18/h4-6,8-9,14-15H,7,10-13H2,1-3H3,(H,27,28)


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