(8Z)-3-methoxy-6-methyl-8-(oxidanylmethylidene)-9,10-dihydrophenanthridin-7-one

Systemtic Name: (8Z)-3-methoxy-6-methyl-8-(oxidanylmethylidene)-9,10-dihydrophenanthridin-7-one Openeye Name: (8Z)-8-(hydroxymethylene)-3-methoxy-6-methyl-9,10-dihydrophenanthridin-7-one CAS Name: (8Z)-8-(hydroxymethylidene)-3-methoxy-6-methyl-9,10-dihydrophenanthridin-7-one IUPAC Name: (8Z)-8-(hydroxymethylidene)-3-methoxy-6-methyl-9,10-dihydrophenanthridin-7-one Traditional Name: (8Z)-8-(hydroxymethylene)-3-methoxy-6-methyl-9,10-dihydrophenanthridin-7-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=CC3=N1)OC)CCC(=CO)C2=O

Isomeric SMILES

CC1=C2C(=C3C=CC(=CC3=N1)OC)CC/C(=C/O)/C2=O

InChI

InChI=1S/C16H15NO3/c1-9-15-13(5-3-10(8-18)16(15)19)12-6-4-11(20-2)7-14(12)17-9/h4,6-8,18H,3,5H2,1-2H3/b10-8-