[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester Formula: C30H18Cl2O5 MolecularWeight: 529.36692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C=CC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C=CC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H18Cl2O5/c31-25-14-6-19(16-26(25)32)7-15-29(33)37-23-12-13-24-27(17-23)35-18-28(30(24)34)36-22-10-8-21(9-11-22)20-4-2-1-3-5-20/h1-18H