2-methoxy-3-oxidanyl-8-(1-oxidanyl-1-phenyl-ethyl)benzo[c]chromen-6-one

Systemtic Name: 2-methoxy-3-oxidanyl-8-(1-oxidanyl-1-phenyl-ethyl)benzo[c]chromen-6-one Openeye Name: 3-hydroxy-8-(1-hydroxy-1-phenyl-ethyl)-2-methoxy-benzo[c]chromen-6-one CAS Name: 3-hydroxy-8-(1-hydroxy-1-phenylethyl)-2-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 3-hydroxy-8-(1-hydroxy-1-phenylethyl)-2-methoxybenzo[c]chromen-6-one Traditional Name: 3-hydroxy-8-(1-hydroxy-1-phenyl-ethyl)-2-methoxy-benzo[c]chromen-6-one Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC3=C(C=C2)C4=CC(=C(C=C4OC3=O)O)OC)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC3=C(C=C2)C4=CC(=C(C=C4OC3=O)O)OC)O

InChI

InChI=1S/C22H18O5/c1-22(25,13-6-4-3-5-7-13)14-8-9-15-16-11-20(26-2)18(23)12-19(16)27-21(24)17(15)10-14/h3-12,23,25H,1-2H3