3-(4-methoxyphenyl)-6,7,10-trimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 3-(4-methoxyphenyl)-6,7,10-trimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(4-methoxyphenyl)-6,7,10-trimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(4-methoxyphenyl)-6,7,10-trimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(4-methoxyphenyl)-6,7,10-trimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(4-methoxyphenyl)-6,7,10-trimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)OC)C=C12)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)OC)C=C12)C)C

InChI

InChI=1S/C21H21NO4/c1-12-13(2)21(23)26-20-14(3)19-15(9-18(12)20)10-22(11-25-19)16-5-7-17(24-4)8-6-16/h5-9H,10-11H2,1-4H3