6-chloranyl-4-ethyl-9-(4-ethylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 6-chloranyl-4-ethyl-9-(4-ethylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-4-ethyl-9-(4-ethylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-4-ethyl-9-(4-ethylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-4-ethyl-9-(4-ethylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-4-ethyl-9-(4-ethylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC3=C4C(=CC(=C3OC2)Cl)C(=CC(=O)O4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC3=C4C(=CC(=C3OC2)Cl)C(=CC(=O)O4)CC

InChI

InChI=1S/C21H20ClNO3/c1-3-13-5-7-15(8-6-13)23-11-17-20-16(10-18(22)21(17)25-12-23)14(4-2)9-19(24)26-20/h5-10H,3-4,11-12H2,1-2H3