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

Systemtic Name: 3-(4-ethylphenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(4-ethylphenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(4-ethylphenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(4-ethylphenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(4-ethylphenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)CC)C=C12)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)CC)C=C12)C

InChI

InChI=1S/C23H25NO3/c1-4-6-17-12-21(25)27-23-15(3)22-18(11-20(17)23)13-24(14-26-22)19-9-7-16(5-2)8-10-19/h7-12H,4-6,13-14H2,1-3H3