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

Systemtic Name: 8-methoxy-3-pentoxy-benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-pentoxy-benzo[c]chromen-6-one CAS Name: 8-methoxy-3-pentoxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-pentoxybenzo[c]chromen-6-one Traditional Name: 3-amoxy-8-methoxy-benzo[c]chromen-6-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

InChI

InChI=1S/C19H20O4/c1-3-4-5-10-22-14-7-9-16-15-8-6-13(21-2)11-17(15)19(20)23-18(16)12-14/h6-9,11-12H,3-5,10H2,1-2H3