(3,4-dimethylphenyl)-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanone

Systemtic Name: (3,4-dimethylphenyl)-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanone Openeye Name: (3,4-dimethylphenyl)-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanone CAS Name: (3,4-dimethylphenyl)-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)methanone IUPAC Name: (3,4-dimethylphenyl)-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanone Traditional Name: (3,4-dimethylphenyl)-(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)methanone Formula: C21H17O3P MolecularWeight: 348.331641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)P2(=O)C3=CC=CC=C3C4=CC=CC=C4O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)P2(=O)C3=CC=CC=C3C4=CC=CC=C4O2)C

InChI

InChI=1S/C21H17O3P/c1-14-11-12-16(13-15(14)2)21(22)25(23)20-10-6-4-8-18(20)17-7-3-5-9-19(17)24-25/h3-13H,1-2H3