8-methoxy-3-(2-methylprop-2-enoxy)benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-(2-methylprop-2-enoxy)benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-(2-methylallyloxy)benzo[c]chromen-6-one CAS Name: 8-methoxy-3-(2-methylprop-2-enoxy)-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-(2-methylprop-2-enoxy)benzo[c]chromen-6-one Traditional Name: 8-methoxy-3-(2-methylallyloxy)benzo[c]chromen-6-one Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

InChI

InChI=1S/C18H16O4/c1-11(2)10-21-13-5-7-15-14-6-4-12(20-3)8-16(14)18(19)22-17(15)9-13/h4-9H,1,10H2,2-3H3