2,5,6-triphenyl-2-[(E)-2-phenylethenyl]-1,3-dioxin-4-one

Systemtic Name: 2,5,6-triphenyl-2-[(E)-2-phenylethenyl]-1,3-dioxin-4-one Openeye Name: 2,5,6-triphenyl-2-[(E)-styryl]-1,3-dioxin-4-one CAS Name: 2,5,6-triphenyl-2-[(E)-2-phenylethenyl]-1,3-dioxin-4-one IUPAC Name: 2,5,6-triphenyl-2-[(E)-2-phenylethenyl]-1,3-dioxin-4-one Traditional Name: 2,5,6-triphenyl-2-[(E)-styryl]-1,3-dioxin-4-one Formula: C30H22O3 MolecularWeight: 430.49388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2(OC(=C(C(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2(OC(=C(C(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22O3/c31-29-27(24-15-7-2-8-16-24)28(25-17-9-3-10-18-25)32-30(33-29,26-19-11-4-12-20-26)22-21-23-13-5-1-6-14-23/h1-22H/b22-21+