(3,4-diethoxyphenyl)-[4-(3,4-diethoxyphenyl)carbonylphenyl]methanone

Systemtic Name: (3,4-diethoxyphenyl)-[4-(3,4-diethoxyphenyl)carbonylphenyl]methanone Openeye Name: [4-(3,4-diethoxybenzoyl)phenyl]-(3,4-diethoxyphenyl)methanone CAS Name: (3,4-diethoxyphenyl)-[4-[(3,4-diethoxyphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [4-(3,4-diethoxybenzoyl)phenyl]-(3,4-diethoxyphenyl)methanone Traditional Name: [4-(3,4-diethoxybenzoyl)phenyl]-(3,4-diethoxyphenyl)methanone Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)OCC)OCC)OCC

InChI

InChI=1S/C28H30O6/c1-5-31-23-15-13-21(17-25(23)33-7-3)27(29)19-9-11-20(12-10-19)28(30)22-14-16-24(32-6-2)26(18-22)34-8-4/h9-18H,5-8H2,1-4H3