2-[(4R)-9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[(4R)-9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[(4R)-9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[(4R)-9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[(4R)-9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[(4R)-9-methyl-3,4-dihydro-1H-pyran[3,4-b]indol-4-yl]-1-(4-nitrophenyl)ethanone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(COC2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CN1C2=C([C@H](COC2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C20H18N2O4/c1-21-17-5-3-2-4-16(17)20-14(11-26-12-18(20)21)10-19(23)13-6-8-15(9-7-13)22(24)25/h2-9,14H,10-12H2,1H3/t14-/m0/s1