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

Systemtic Name: 1-(3-oxidanyl-6H-benzo[c]chromen-2-yl)ethanone Openeye Name: 1-(3-hydroxy-6H-benzo[c]chromen-2-yl)ethanone CAS Name: 1-(3-hydroxy-6H-benzo[c][1]benzopyran-2-yl)ethanone IUPAC Name: 1-(3-hydroxy-6H-benzo[c]chromen-2-yl)ethanone Traditional Name: 1-(3-hydroxy-6H-benzo[c]chromen-2-yl)ethanone Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O3/c1-9(16)12-6-13-11-5-3-2-4-10(11)8-18-15(13)7-14(12)17/h2-7,17H,8H2,1H3