8-methoxy-4-methyl-3-prop-2-enoxy-benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-4-methyl-3-prop-2-enoxy-benzo[c]chromen-6-one Openeye Name: 3-allyloxy-8-methoxy-4-methyl-benzo[c]chromen-6-one CAS Name: 8-methoxy-4-methyl-3-prop-2-enoxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-4-methyl-3-prop-2-enoxybenzo[c]chromen-6-one Traditional Name: 3-allyloxy-8-methoxy-4-methyl-benzo[c]chromen-6-one Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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