6-chloranyl-2-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]chromen-4-one

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]chromen-4-one Openeye Name: 6-chloro-2-(4-methoxyphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethoxy]chromen-4-one CAS Name: 6-chloro-2-(4-methoxyphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethoxy]-1-benzopyran-4-one IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethoxy]chromen-4-one Traditional Name: 6-chloro-3-[2-keto-2-(4-phenylphenyl)ethoxy]-2-(4-methoxyphenyl)chromone Formula: C30H21ClO5 MolecularWeight: 496.93774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H21ClO5/c1-34-24-14-11-22(12-15-24)29-30(28(33)25-17-23(31)13-16-27(25)36-29)35-18-26(32)21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-17H,18H2,1H3