3,4-dimethyl-9-prop-2-enyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 3,4-dimethyl-9-prop-2-enyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-allyl-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 3,4-dimethyl-9-prop-2-enyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 3,4-dimethyl-9-prop-2-enyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 9-allyl-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)CC=C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)CC=C)C

InChI

InChI=1S/C16H17NO3/c1-4-7-17-8-13-14(19-9-17)6-5-12-10(2)11(3)16(18)20-15(12)13/h4-6H,1,7-9H2,2-3H3