8-methoxy-4-methyl-3-(2-methylprop-2-enoxy)benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-4-methyl-3-(2-methylprop-2-enoxy)benzo[c]chromen-6-one Openeye Name: 8-methoxy-4-methyl-3-(2-methylallyloxy)benzo[c]chromen-6-one CAS Name: 8-methoxy-4-methyl-3-(2-methylprop-2-enoxy)-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-4-methyl-3-(2-methylprop-2-enoxy)benzo[c]chromen-6-one Traditional Name: 8-methoxy-4-methyl-3-(2-methylallyloxy)benzo[c]chromen-6-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=C)C

InChI

InChI=1S/C19H18O4/c1-11(2)10-22-17-8-7-15-14-6-5-13(21-4)9-16(14)19(20)23-18(15)12(17)3/h5-9H,1,10H2,2-4H3