bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,2-bis[(E)-2-phenylethenyl]-9,10-dihydroanthracene-9,10-diol

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,2-bis[(E)-2-phenylethenyl]-9,10-dihydroanthracene-9,10-diol Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,2-bis[(E)-styryl]-9,10-dihydroanthracene-9,10-diol CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,2-bis[(E)-2-phenylethenyl]-9,10-dihydroanthracene-9,10-diol IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,2-bis[(E)-2-phenylethenyl]-9,10-dihydroanthracene-9,10-diol Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,2-bis[(E)-styryl]-9,10-dihydroanthracene-9,10-diol Formula: C36H28O2 MolecularWeight: 492.60632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C3=C(C=C2)C(C4=CC=CC=C4C3O)O)C=CC5=CC=CC=C5.C1=CC2=C1C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C3=C(C=C2)C(C4=CC=CC=C4C3O)O)/C=C/C5=CC=CC=C5.C1=CC2=C1C=C2

InChI

InChI=1S/C30H24O2.C6H4/c31-29-25-13-7-8-14-26(25)30(32)28-24(19-16-22-11-5-2-6-12-22)23(18-20-27(28)29)17-15-21-9-3-1-4-10-21;1-2-6-4-3-5(1)6/h1-20,29-32H;1-4H/b17-15+,19-16+;