1,3-bis(oxidanyl)-8-phenyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 1,3-bis(oxidanyl)-8-phenyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 1,3-dihydroxy-8-phenyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 1,3-dihydroxy-8-phenyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 1,3-dihydroxy-8-phenyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1,3-dihydroxy-8-phenyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C(=O)OC4=CC(=CC(=C24)O)O

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C(=O)OC4=CC(=CC(=C24)O)O

InChI

InChI=1S/C19H16O4/c20-13-9-16(21)18-14-7-6-12(11-4-2-1-3-5-11)8-15(14)19(22)23-17(18)10-13/h1-5,9-10,12,20-21H,6-8H2