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4-ethyl-9-(3-methoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
4-ethyl-9-(3-methoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC(=CC=C4)OC
Isomeric SMILES
CCC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC(=CC=C4)OC
InChI
InChI=1S/C20H19NO4/c1-3-13-9-19(22)25-20-16(13)7-8-18-17(20)11-21(12-24-18)14-5-4-6-15(10-14)23-2/h4-10H,3,11-12H2,1-2H3
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