N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methyl-propanamide

Systemtic Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methyl-propanamide Openeye Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methyl-propanamide CAS Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-2-methylpropanamide IUPAC Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methylpropanamide Traditional Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methyl-propionamide Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H27NO5/c1-15(2)26(28)27-17-10-11-18-19(14-17)25(16-9-12-20(29-3)23(13-16)31-5)32-22-8-6-7-21(30-4)24(18)22/h6-15,25H,1-5H3,(H,27,28)