3-methyl-6,11-bis[(4-methylphenoxy)methyl]phenanthro[9,10-b]pyrazine

Systemtic Name: 3-methyl-6,11-bis[(4-methylphenoxy)methyl]phenanthro[9,10-b]pyrazine Openeye Name: 3-methyl-6,11-bis[(4-methylphenoxy)methyl]phenanthro[9,10-b]pyrazine CAS Name: 3-methyl-6,11-bis[(4-methylphenoxy)methyl]phenanthro[9,10-b]pyrazine IUPAC Name: 3-methyl-6,11-bis[(4-methylphenoxy)methyl]phenanthro[9,10-b]pyrazine Traditional Name: 3-methyl-6,11-bis[(4-methylphenoxy)methyl]phenanthro[9,10-b]pyrazine Formula: C33H28N2O2 MolecularWeight: 484.58762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC3=C(C=C2)C4=C(C=C(C=C4)COC5=CC=C(C=C5)C)C6=NC(=CN=C36)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC3=C(C=C2)C4=C(C=C(C=C4)COC5=CC=C(C=C5)C)C6=NC(=CN=C36)C

InChI

InChI=1S/C33H28N2O2/c1-21-4-10-26(11-5-21)36-19-24-8-14-28-29-15-9-25(20-37-27-12-6-22(2)7-13-27)17-31(29)33-32(30(28)16-24)34-18-23(3)35-33/h4-18H,19-20H2,1-3H3