1-methoxy-9-methyl-3-pentyl-benzo[c]chromen-6-one

Systemtic Name: 1-methoxy-9-methyl-3-pentyl-benzo[c]chromen-6-one Openeye Name: 1-methoxy-9-methyl-3-pentyl-benzo[c]chromen-6-one CAS Name: 1-methoxy-9-methyl-3-pentyl-6-benzo[c][1]benzopyranone IUPAC Name: 1-methoxy-9-methyl-3-pentylbenzo[c]chromen-6-one Traditional Name: 3-amyl-1-methoxy-9-methyl-benzo[c]chromen-6-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C(=C1)OC)C3=C(C=CC(=C3)C)C(=O)O2

Isomeric SMILES

CCCCCC1=CC2=C(C(=C1)OC)C3=C(C=CC(=C3)C)C(=O)O2

InChI

InChI=1S/C20H22O3/c1-4-5-6-7-14-11-17(22-3)19-16-10-13(2)8-9-15(16)20(21)23-18(19)12-14/h8-12H,4-7H2,1-3H3