2-(4-chlorophenyl)-3-(4-chlorophenyl)carbonyl-5-phenylmethoxy-chromen-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-(4-chlorophenyl)carbonyl-5-phenylmethoxy-chromen-4-one Openeye Name: 5-benzyloxy-3-(4-chlorobenzoyl)-2-(4-chlorophenyl)chromen-4-one CAS Name: 2-(4-chlorophenyl)-3-[(4-chlorophenyl)-oxomethyl]-5-phenylmethoxy-1-benzopyran-4-one IUPAC Name: 3-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-phenylmethoxychromen-4-one Traditional Name: 5-benzoxy-3-(4-chlorobenzoyl)-2-(4-chlorophenyl)chromone Formula: C29H18Cl2O4 MolecularWeight: 501.35682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C(=C(O3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C(=C(O3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H18Cl2O4/c30-21-13-9-19(10-14-21)27(32)26-28(33)25-23(34-17-18-5-2-1-3-6-18)7-4-8-24(25)35-29(26)20-11-15-22(31)16-12-20/h1-16H,17H2