N-(4-phenylmethoxyphenyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(4-phenylmethoxyphenyl)-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(4-phenylmethoxyphenyl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C30H27NO5 MolecularWeight: 481.53908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5)C)C

InChI

InChI=1S/C30H27NO5/c1-18-20(3)35-27-16-28-26(15-25(18)27)19(2)24(30(33)36-28)13-14-29(32)31-22-9-11-23(12-10-22)34-17-21-7-5-4-6-8-21/h4-12,15-16H,13-14,17H2,1-3H3,(H,31,32)