2,4-bis(diphenylmethyl)-5-methoxy-6-naphthalen-2-yl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2,4-bis(diphenylmethyl)-5-methoxy-6-naphthalen-2-yl-cyclohepta-2,4,6-trien-1-one Openeye Name: 2,4-dibenzhydryl-5-methoxy-6-(2-naphthyl)cyclohepta-2,4,6-trien-1-one CAS Name: 2,4-bis(diphenylmethyl)-5-methoxy-6-(2-naphthalenyl)-1-cyclohepta-2,4,6-trienone IUPAC Name: 2,4-dibenzhydryl-5-methoxy-6-naphthalen-2-ylcyclohepta-2,4,6-trien-1-one Traditional Name: 2,4-dibenzhydryl-5-methoxy-6-(2-naphthyl)cyclohepta-2,4,6-trien-1-one Formula: C44H34O2 MolecularWeight: 594.73956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=O)C=C1C2=CC3=CC=CC=C3C=C2)C(C4=CC=CC=C4)C5=CC=CC=C5)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=C(C=C(C(=O)C=C1C2=CC3=CC=CC=C3C=C2)C(C4=CC=CC=C4)C5=CC=CC=C5)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H34O2/c1-46-44-38(37-27-26-31-16-14-15-25-36(31)28-37)30-41(45)39(42(32-17-6-2-7-18-32)33-19-8-3-9-20-33)29-40(44)43(34-21-10-4-11-22-34)35-23-12-5-13-24-35/h2-30,42-43H,1H3