2-methoxy-N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]ethanamide Openeye Name: 2-methoxy-N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]acetamide CAS Name: 2-methoxy-N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]acetamide IUPAC Name: 2-methoxy-N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]acetamide Traditional Name: 2-methoxy-N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5/c1-27-14-22(26)25-16-10-11-18-19(13-16)24(15-6-4-7-17(12-15)28-2)30-21-9-5-8-20(29-3)23(18)21/h4-13,24H,14H2,1-3H3,(H,25,26)