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

Systemtic Name: 10-methyl-3-(1-phenylethyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 10-methyl-3-(1-phenylethyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 10-methyl-3-(1-phenylethyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 10-methyl-3-(1-phenylethyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 10-methyl-3-(1-phenylethyl)-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)C(C)C4=CC=CC=C4)C=C12)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-4-8-18-12-21(25)27-23-15(2)22-19(11-20(18)23)13-24(14-26-22)16(3)17-9-6-5-7-10-17/h5-7,9-12,16H,4,8,13-14H2,1-3H3