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

Systemtic Name: 1-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]ethanesulfonamide Openeye Name: 1-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]ethanesulfonamide CAS Name: 1-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]ethanesulfonamide IUPAC Name: 1-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]ethanesulfonamide Traditional Name: 1-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]ethanesulfonamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5S/c1-14(30(24,25)26)15-10-11-18-19(13-15)23(16-6-4-7-17(12-16)27-2)29-21-9-5-8-20(28-3)22(18)21/h4-14,23H,1-3H3,(H2,24,25,26)