3'-[(E)-2-phenylethenyl]spiro[indene-2,2'-oxirane]-1,3-dione

Systemtic Name: 3'-[(E)-2-phenylethenyl]spiro[indene-2,2'-oxirane]-1,3-dione Openeye Name: 3'-[(E)-styryl]spiro[indane-2,2'-oxirane]-1,3-dione CAS Name: 3'-[(E)-2-phenylethenyl]spiro[indene-2,2'-oxirane]-1,3-dione IUPAC Name: 3'-[(E)-2-phenylethenyl]spiro[indene-2,2'-oxirane]-1,3-dione Traditional Name: 3'-[(E)-styryl]spiro[indane-2,2'-oxirane]-1,3-quinone Formula: C18H12O3 MolecularWeight: 276.28608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C3(O2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2C3(O2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12O3/c19-16-13-8-4-5-9-14(13)17(20)18(16)15(21-18)11-10-12-6-2-1-3-7-12/h1-11,15H/b11-10+