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

Systemtic Name: 2-(9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl)-1-phenyl-ethanone Openeye Name: 2-(9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl)-1-phenyl-ethanone CAS Name: 2-(9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl)-1-phenylethanone IUPAC Name: 2-(9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl)-1-phenylethanone Traditional Name: 2-(9-methyl-3,4-dihydro-1H-pyran[3,4-b]indol-4-yl)-1-phenyl-ethanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(COC2)CC(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C(COC2)CC(=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C20H19NO2/c1-21-17-10-6-5-9-16(17)20-15(12-23-13-18(20)21)11-19(22)14-7-3-2-4-8-14/h2-10,15H,11-13H2,1H3