1-(7-methyl-6H-benzo[c]chromen-6-yl)propan-2-one

Systemtic Name: 1-(7-methyl-6H-benzo[c]chromen-6-yl)propan-2-one Openeye Name: 1-(7-methyl-6H-benzo[c]chromen-6-yl)propan-2-one CAS Name: 1-(7-methyl-6H-benzo[c][1]benzopyran-6-yl)-2-propanone IUPAC Name: 1-(7-methyl-6H-benzo[c]chromen-6-yl)propan-2-one Traditional Name: 1-(7-methyl-6H-benzo[c]chromen-6-yl)acetone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(OC3=CC=CC=C23)CC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1C(OC3=CC=CC=C23)CC(=O)C

InChI

InChI=1S/C17H16O2/c1-11-6-5-8-14-13-7-3-4-9-15(13)19-16(17(11)14)10-12(2)18/h3-9,16H,10H2,1-2H3