phenyl(1,2,3,4-tetrahydroanthracen-9-yl)methanone

Systemtic Name: phenyl(1,2,3,4-tetrahydroanthracen-9-yl)methanone Openeye Name: phenyl(1,2,3,4-tetrahydroanthracen-9-yl)methanone CAS Name: phenyl(1,2,3,4-tetrahydroanthracen-9-yl)methanone IUPAC Name: phenyl(1,2,3,4-tetrahydroanthracen-9-yl)methanone Traditional Name: phenyl(1,2,3,4-tetrahydroanthracen-9-yl)methanone Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3C=C2C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3C=C2C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18O/c22-21(15-8-2-1-3-9-15)20-18-12-6-4-10-16(18)14-17-11-5-7-13-19(17)20/h1-4,6,8-10,12,14H,5,7,11,13H2