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

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

C1CC(C2=C(C1)C3=C(C=C(C=C3OC2=O)O)O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C3=C(C=C(C=C3OC2=O)O)O)C4=CC=CC=C4

InChI

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