10-methyl-6-phenyl-3-prop-2-enyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 10-methyl-6-phenyl-3-prop-2-enyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-allyl-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 10-methyl-6-phenyl-3-prop-2-enyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 10-methyl-6-phenyl-3-prop-2-enyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-allyl-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)CC=C)C(=CC(=O)O2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)CC=C)C(=CC(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO3/c1-3-9-22-12-16-10-18-17(15-7-5-4-6-8-15)11-19(23)25-21(18)14(2)20(16)24-13-22/h3-8,10-11H,1,9,12-13H2,2H3