8-methoxy-4-methyl-3-pentoxy-benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-4-methyl-3-pentoxy-benzo[c]chromen-6-one Openeye Name: 8-methoxy-4-methyl-3-pentoxy-benzo[c]chromen-6-one CAS Name: 8-methoxy-4-methyl-3-pentoxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-4-methyl-3-pentoxybenzo[c]chromen-6-one Traditional Name: 3-amoxy-8-methoxy-4-methyl-benzo[c]chromen-6-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)C

Isomeric SMILES

CCCCCOC1=C(C2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)C

InChI

InChI=1S/C20H22O4/c1-4-5-6-11-23-18-10-9-16-15-8-7-14(22-3)12-17(15)20(21)24-19(16)13(18)2/h7-10,12H,4-6,11H2,1-3H3