6,10-dimethyl-7-(phenylmethyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 6,10-dimethyl-7-(phenylmethyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 7-benzyl-6,10-dimethyl-3-tetralin-1-yl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6,10-dimethyl-7-(phenylmethyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 7-benzyl-6,10-dimethyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 7-benzyl-6,10-dimethyl-3-tetralin-1-yl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C30H29NO3 MolecularWeight: 451.55616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C3=C(CN(CO3)C4CCCC5=CC=CC=C45)C=C12)C)CC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)OC2=C(C3=C(CN(CO3)C4CCCC5=CC=CC=C45)C=C12)C)CC6=CC=CC=C6

InChI

InChI=1S/C30H29NO3/c1-19-25-16-23-17-31(27-14-8-12-22-11-6-7-13-24(22)27)18-33-28(23)20(2)29(25)34-30(32)26(19)15-21-9-4-3-5-10-21/h3-7,9-11,13,16,27H,8,12,14-15,17-18H2,1-2H3