1-[(3S,3aS)-7-methoxy-3-(4-methoxyphenyl)-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl]ethanone

Systemtic Name: 1-[(3S,3aS)-7-methoxy-3-(4-methoxyphenyl)-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl]ethanone Openeye Name: 1-[(3S,3aS)-7-methoxy-3-(4-methoxyphenyl)-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl]ethanone CAS Name: 1-[(3S,3aS)-7-methoxy-3-(4-methoxyphenyl)-3a,4-dihydro-3H-[1]benzopyrano[4,3-c]pyrazol-2-yl]ethanone IUPAC Name: 1-[(3S,3aS)-7-methoxy-3-(4-methoxyphenyl)-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl]ethanone Traditional Name: 1-[(3S,3aS)-7-methoxy-3-(4-methoxyphenyl)-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl]ethanone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2COC3=C(C2=N1)C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1[C@@H]([C@@H]2COC3=C(C2=N1)C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N2O4/c1-12(23)22-20(13-4-6-14(24-2)7-5-13)17-11-26-18-10-15(25-3)8-9-16(18)19(17)21-22/h4-10,17,20H,11H2,1-3H3/t17-,20-/m1/s1