8-methoxy-3-prop-2-enoxy-benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-prop-2-enoxy-benzo[c]chromen-6-one Openeye Name: 3-allyloxy-8-methoxy-benzo[c]chromen-6-one CAS Name: 8-methoxy-3-prop-2-enoxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-prop-2-enoxybenzo[c]chromen-6-one Traditional Name: 3-allyloxy-8-methoxy-benzo[c]chromen-6-one Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC=C)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC=C)OC2=O

InChI

InChI=1S/C17H14O4/c1-3-8-20-12-5-7-14-13-6-4-11(19-2)9-15(13)17(18)21-16(14)10-12/h3-7,9-10H,1,8H2,2H3