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

Systemtic Name: 6-ethyl-3-(3-methoxyphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-ethyl-3-(3-methoxyphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6-ethyl-3-(3-methoxyphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6-ethyl-3-(3-methoxyphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6-ethyl-3-(3-methoxyphenyl)-10-methyl-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:

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC(=CC=C4)OC)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC(=CC=C4)OC)C=C12)C

InChI

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