1-(4-methoxy-3-oxidanyl-6H-benzo[c]chromen-2-yl)ethanone

Systemtic Name: 1-(4-methoxy-3-oxidanyl-6H-benzo[c]chromen-2-yl)ethanone Openeye Name: 1-(3-hydroxy-4-methoxy-6H-benzo[c]chromen-2-yl)ethanone CAS Name: 1-(3-hydroxy-4-methoxy-6H-benzo[c][1]benzopyran-2-yl)ethanone IUPAC Name: 1-(3-hydroxy-4-methoxy-6H-benzo[c]chromen-2-yl)ethanone Traditional Name: 1-(3-hydroxy-4-methoxy-6H-benzo[c]chromen-2-yl)ethanone Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2C(=C1)C3=CC=CC=C3CO2)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=C2C(=C1)C3=CC=CC=C3CO2)OC)O

InChI

InChI=1S/C16H14O4/c1-9(17)12-7-13-11-6-4-3-5-10(11)8-20-15(13)16(19-2)14(12)18/h3-7,18H,8H2,1-2H3