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

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

Systemtic Name:8-methoxy-3-propoxy-benzo[c]chromen-6-one
Openeye Name:8-methoxy-3-propoxy-benzo[c]chromen-6-one
CAS Name:8-methoxy-3-propoxy-6-benzo[c][1]benzopyranone
IUPAC Name:8-methoxy-3-propoxybenzo[c]chromen-6-one
Traditional Name:8-methoxy-3-propoxy-benzo[c]chromen-6-one
Formula: C17H16O4
MolecularWeight: 284.30654
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2


Isomeric SMILES

CCCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2


InChI

InChI=1S/C17H16O4/c1-3-8-20-12-5-7-14-13-6-4-11(19-2)9-15(13)17(18)21-16(14)10-12/h4-7,9-10H,3,8H2,1-2H3


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