4-methoxy-10-methyl-1-[(1R)-1-oxidanylethyl]benzo[c]chromen-6-one

Systemtic Name: 4-methoxy-10-methyl-1-[(1R)-1-oxidanylethyl]benzo[c]chromen-6-one Openeye Name: 1-[(1R)-1-hydroxyethyl]-4-methoxy-10-methyl-benzo[c]chromen-6-one CAS Name: 1-[(1R)-1-hydroxyethyl]-4-methoxy-10-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 1-[(1R)-1-hydroxyethyl]-4-methoxy-10-methylbenzo[c]chromen-6-one Traditional Name: 1-[(1R)-1-hydroxyethyl]-4-methoxy-10-methyl-benzo[c]chromen-6-one Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3=C(C=CC(=C3OC2=O)OC)C(C)O

Isomeric SMILES

CC1=CC=CC2=C1C3=C(C=CC(=C3OC2=O)OC)[C@@H](C)O

InChI

InChI=1S/C17H16O4/c1-9-5-4-6-12-14(9)15-11(10(2)18)7-8-13(20-3)16(15)21-17(12)19/h4-8,10,18H,1-3H3/t10-/m1/s1