3-ethoxy-5,12-bis(6-methoxynaphthalen-2-yl)benzo[b]phenazine

Systemtic Name: 3-ethoxy-5,12-bis(6-methoxynaphthalen-2-yl)benzo[b]phenazine Openeye Name: 3-ethoxy-5,12-bis(6-methoxy-2-naphthyl)benzo[b]phenazine CAS Name: 3-ethoxy-5,12-bis(6-methoxy-2-naphthalenyl)benzo[b]phenazine IUPAC Name: 3-ethoxy-5,12-bis(6-methoxynaphthalen-2-yl)benzo[b]phenazine Traditional Name: 3-ethoxy-5,12-bis(6-methoxy-2-naphthyl)benzo[b]phenazine Formula: C40H32N2O3 MolecularWeight: 588.69368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C3=CC4=CC=CC=C4C=C3N2C5=CC6=C(C=C5)C=C(C=C6)OC)C7=CC8=C(C=C7)C=C(C=C8)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C3=CC4=CC=CC=C4C=C3N2C5=CC6=C(C=C5)C=C(C=C6)OC)C7=CC8=C(C=C7)C=C(C=C8)OC

InChI

InChI=1S/C40H32N2O3/c1-4-45-36-17-18-37-40(25-36)42(33-14-10-31-22-35(44-3)16-12-29(31)20-33)39-24-27-8-6-5-7-26(27)23-38(39)41(37)32-13-9-30-21-34(43-2)15-11-28(30)19-32/h5-25H,4H2,1-3H3