5,7-diethanoyl-2-phenyl-3H-indene-1-carbaldehyde

Systemtic Name: 5,7-diethanoyl-2-phenyl-3H-indene-1-carbaldehyde Openeye Name: 5,7-diacetyl-2-phenyl-3H-indene-1-carbaldehyde CAS Name: 5,7-diacetyl-2-phenyl-3H-indene-1-carboxaldehyde IUPAC Name: 5,7-diacetyl-2-phenyl-3H-indene-1-carbaldehyde Traditional Name: 5,7-diacetyl-2-phenyl-3H-indene-1-carbaldehyde Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1)CC(=C2C=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1)CC(=C2C=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H16O3/c1-12(22)15-8-16-10-18(14-6-4-3-5-7-14)19(11-21)20(16)17(9-15)13(2)23/h3-9,11H,10H2,1-2H3