3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-morpholinopropyl)propionamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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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)NCCCN5CCOCC5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NCCCN5CCOCC5

InChI

InChI=1S/C28H30N2O5/c1-19-21(8-9-27(31)29-10-5-11-30-12-14-33-15-13-30)28(32)35-26-17-25-23(16-22(19)26)24(18-34-25)20-6-3-2-4-7-20/h2-4,6-7,16-18H,5,8-15H2,1H3,(H,29,31)