(2-methylnaphthalen-1-yl)-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanone

Systemtic Name: (2-methylnaphthalen-1-yl)-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanone Openeye Name: (2-methyl-1-naphthyl)-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanone CAS Name: (2-methyl-1-naphthalenyl)-(6-oxo-6-benzo[c][2,1]benzoxaphosphorinyl)methanone IUPAC Name: (2-methylnaphthalen-1-yl)-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanone Traditional Name: (6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)-(2-methyl-1-naphthyl)methanone Formula: C24H17O3P MolecularWeight: 384.363741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=O)P3(=O)C4=CC=CC=C4C5=CC=CC=C5O3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(=O)P3(=O)C4=CC=CC=C4C5=CC=CC=C5O3

InChI

InChI=1S/C24H17O3P/c1-16-14-15-17-8-2-3-9-18(17)23(16)24(25)28(26)22-13-7-5-11-20(22)19-10-4-6-12-21(19)27-28/h2-15H,1H3