1-[4-[4-(3-oxidanylidene-3-phenyl-propanoyl)phenyl]phenyl]-3-phenyl-propane-1,3-dione

Systemtic Name: 1-[4-[4-(3-oxidanylidene-3-phenyl-propanoyl)phenyl]phenyl]-3-phenyl-propane-1,3-dione Openeye Name: 1-[4-[4-(3-oxo-3-phenyl-propanoyl)phenyl]phenyl]-3-phenyl-propane-1,3-dione CAS Name: 1-[4-[4-(1,3-dioxo-3-phenylpropyl)phenyl]phenyl]-3-phenylpropane-1,3-dione IUPAC Name: 1-[4-[4-(3-oxo-3-phenylpropanoyl)phenyl]phenyl]-3-phenylpropane-1,3-dione Traditional Name: 1-[4-[4-(3-keto-3-phenyl-propanoyl)phenyl]phenyl]-3-phenyl-propane-1,3-dione Formula: C30H22O4 MolecularWeight: 446.49328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H22O4/c31-27(23-7-3-1-4-8-23)19-29(33)25-15-11-21(12-16-25)22-13-17-26(18-14-22)30(34)20-28(32)24-9-5-2-6-10-24/h1-18H,19-20H2