8-methyl-10-oxidanyl-3-oxidanylidene-3-phenyl-2,4-dihydro-1H-phosphinino[3,4-c]chromen-5-one

Systemtic Name: 8-methyl-10-oxidanyl-3-oxidanylidene-3-phenyl-2,4-dihydro-1H-phosphinino[3,4-c]chromen-5-one Openeye Name: 10-hydroxy-8-methyl-3-oxo-3-phenyl-2,4-dihydro-1H-phosphinino[3,4-c]chromen-5-one CAS Name: 10-hydroxy-8-methyl-3-oxo-3-phenyl-2,4-dihydro-1H-phosphorino[3,4-c][1]benzopyran-5-one IUPAC Name: 10-hydroxy-8-methyl-3-oxo-3-phenyl-2,4-dihydro-1H-phosphinino[3,4-c]chromen-5-one Traditional Name: 10-hydroxy-3-keto-8-methyl-3-phenyl-2,4-dihydro-1H-phosphorino[3,4-c]chromen-5-one Formula: C19H17O4P MolecularWeight: 340.309641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CP(=O)(CC3)C4=CC=CC=C4)C(=O)O2)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C3=C(CP(=O)(CC3)C4=CC=CC=C4)C(=O)O2)C(=C1)O

InChI

InChI=1S/C19H17O4P/c1-12-9-16(20)18-14-7-8-24(22,13-5-3-2-4-6-13)11-15(14)19(21)23-17(18)10-12/h2-6,9-10,20H,7-8,11H2,1H3