6-phenylspiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-8-one

Systemtic Name: 6-phenylspiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-8-one Openeye Name: 6-phenylspiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-8-one CAS Name: 6-phenyl-8-spiro[3,4-dihydropyrano[3,2-g][1]benzopyran-2,1'-cyclohexane]one IUPAC Name: 6-phenylspiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-8-one Traditional Name: 6-phenylspiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-8-one Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CCC3=C(O2)C=C4C(=C3)C(=CC(=O)O4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2(CC1)CCC3=C(O2)C=C4C(=C3)C(=CC(=O)O4)C5=CC=CC=C5

InChI

InChI=1S/C23H22O3/c24-22-14-18(16-7-3-1-4-8-16)19-13-17-9-12-23(10-5-2-6-11-23)26-20(17)15-21(19)25-22/h1,3-4,7-8,13-15H,2,5-6,9-12H2