3,9-bis(azanyl)-1,7-diphenyl-1,7-dihydrochromeno[8,7-h]chromene-2,8-dicarbonitrile

Systemtic Name: 3,9-bis(azanyl)-1,7-diphenyl-1,7-dihydrochromeno[8,7-h]chromene-2,8-dicarbonitrile Openeye Name: 3,9-diamino-1,7-diphenyl-1,7-dihydrochromeno[8,7-h]chromene-2,8-dicarbonitrile CAS Name: 3,9-diamino-1,7-diphenyl-1,7-dihydro[1]benzopyrano[8,7-h][1]benzopyran-2,8-dicarbonitrile IUPAC Name: 3,9-diamino-1,7-diphenyl-1,7-dihydrochromeno[8,7-h]chromene-2,8-dicarbonitrile Traditional Name: 3,9-diamino-1,7-diphenyl-1,7-dihydrochromeno[8,7-h]chromene-2,8-dicarbonitrile Formula: C30H20N4O2 MolecularWeight: 468.5054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C4=C(C=C3)C5=C(C=C4)C(C(=C(O5)N)C#N)C6=CC=CC=C6)OC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C4=C(C=C3)C5=C(C=C4)C(C(=C(O5)N)C#N)C6=CC=CC=C6)OC(=C2C#N)N

InChI

InChI=1S/C30H20N4O2/c31-15-23-25(17-7-3-1-4-8-17)21-13-11-20-19(27(21)35-29(23)33)12-14-22-26(18-9-5-2-6-10-18)24(16-32)30(34)36-28(20)22/h1-14,25-26H,33-34H2