4,8-dimethyl-6-prop-2-enyl-7-prop-2-ynoxy-chromen-2-one

Systemtic Name: 4,8-dimethyl-6-prop-2-enyl-7-prop-2-ynoxy-chromen-2-one Openeye Name: 6-allyl-4,8-dimethyl-7-prop-2-ynoxy-chromen-2-one CAS Name: 4,8-dimethyl-6-prop-2-enyl-7-prop-2-ynoxy-1-benzopyran-2-one IUPAC Name: 4,8-dimethyl-6-prop-2-enyl-7-prop-2-ynoxychromen-2-one Traditional Name: 6-allyl-4,8-dimethyl-7-propargyloxy-coumarin Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C(=C(C=C12)CC=C)OCC#C)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C(=C(C=C12)CC=C)OCC#C)C

InChI

InChI=1S/C17H16O3/c1-5-7-13-10-14-11(3)9-15(18)20-17(14)12(4)16(13)19-8-6-2/h2,5,9-10H,1,7-8H2,3-4H3