1-ethyl-1-(4-phenylphenyl)carbonyl-1a-(3-phenylprop-2-enoyl)-7bH-cyclopropa[c]chromen-2-one

Systemtic Name: 1-ethyl-1-(4-phenylphenyl)carbonyl-1a-(3-phenylprop-2-enoyl)-7bH-cyclopropa[c]chromen-2-one Openeye Name: 1-ethyl-1-(4-phenylbenzoyl)-1a-(3-phenylprop-2-enoyl)-7bH-cyclopropa[c]chromen-2-one CAS Name: 1-ethyl-1-[oxo-(4-phenylphenyl)methyl]-1a-(1-oxo-3-phenylprop-2-enyl)-7bH-cyclopropa[c][1]benzopyran-2-one IUPAC Name: 1-ethyl-1-(4-phenylbenzoyl)-1a-(3-phenylprop-2-enoyl)-7bH-cyclopropa[c]chromen-2-one Traditional Name: 1a-cinnamoyl-1-ethyl-1-(4-phenylbenzoyl)-7bH-cyclopropa[c]chromen-2-one Formula: C34H26O4 MolecularWeight: 498.56784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C1(C(=O)OC3=CC=CC=C23)C(=O)C=CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1(C2C1(C(=O)OC3=CC=CC=C23)C(=O)C=CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26O4/c1-2-33(31(36)26-20-18-25(19-21-26)24-13-7-4-8-14-24)30-27-15-9-10-16-28(27)38-32(37)34(30,33)29(35)22-17-23-11-5-3-6-12-23/h3-22,30H,2H2,1H3