10-(2,2-diphenylethyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one

Systemtic Name: 10-(2,2-diphenylethyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Openeye Name: 10-(2,2-diphenylethyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one CAS Name: 10-(2,2-diphenylethyl)-7-methyl-9,11-dihydro[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one IUPAC Name: 10-(2,2-diphenylethyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Traditional Name: 10-(2,2-diphenylethyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)CC(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6C(=O)O2

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)CC(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6C(=O)O2

InChI

InChI=1S/C30H25NO3/c1-20-28-23(16-26-24-14-8-9-15-25(24)30(32)34-29(20)26)17-31(19-33-28)18-27(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-16,27H,17-19H2,1H3