2-phenyl-2-[(E)-prop-1-enyl]indene-1,3-dione

Systemtic Name: 2-phenyl-2-[(E)-prop-1-enyl]indene-1,3-dione Openeye Name: 2-phenyl-2-[(E)-prop-1-enyl]indane-1,3-dione CAS Name: 2-phenyl-2-[(E)-prop-1-enyl]indene-1,3-dione IUPAC Name: 2-phenyl-2-[(E)-prop-1-enyl]indene-1,3-dione Traditional Name: 2-phenyl-2-[(E)-prop-1-enyl]indane-1,3-quinone Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O2/c1-2-12-18(13-8-4-3-5-9-13)16(19)14-10-6-7-11-15(14)17(18)20/h2-12H,1H3/b12-2+