1-[(2E,4E)-1,5-diphenylpenta-2,4-dienylidene]-3,6-dimethoxy-cyclopropa[b]naphthalene

Systemtic Name: 1-[(2E,4E)-1,5-diphenylpenta-2,4-dienylidene]-3,6-dimethoxy-cyclopropa[b]naphthalene Openeye Name: 1-[(2E,4E)-1,5-diphenylpenta-2,4-dienylidene]-3,6-dimethoxy-cyclopropa[b]naphthalene CAS Name: 1-[(2E,4E)-1,5-diphenylpenta-2,4-dienylidene]-3,6-dimethoxycyclopropa[b]naphthalene IUPAC Name: 1-[(2E,4E)-1,5-diphenylpenta-2,4-dienylidene]-3,6-dimethoxycyclopropa[b]naphthalene Traditional Name: 1-[(2E,4E)-1,5-diphenylpenta-2,4-dienylidene]-3,6-dimethoxy-cyclopropa[b]naphthalene Formula: C30H24O2 MolecularWeight: 416.51036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3C(=CC2=C(C=C1)OC)C3=C(C=CC=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C2C=C3C(=CC2=C(C=C1)OC)C3=C(/C=C/C=C/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24O2/c1-31-28-17-18-29(32-2)25-20-27-26(19-24(25)28)30(27)23(22-14-7-4-8-15-22)16-10-9-13-21-11-5-3-6-12-21/h3-20H,1-2H3/b13-9+,16-10+