1,2,3,8,9,10-hexamethoxynaphtho[1,2-b]phenanthrene

Systemtic Name: 1,2,3,8,9,10-hexamethoxynaphtho[1,2-b]phenanthrene Openeye Name: 1,2,3,8,9,10-hexamethoxynaphtho[1,2-b]phenanthrene CAS Name: 1,2,3,8,9,10-hexamethoxynaphtho[1,2-b]phenanthrene IUPAC Name: 1,2,3,8,9,10-hexamethoxynaphtho[1,2-b]phenanthrene Traditional Name: 1,2,3,8,9,10-hexamethoxynaphtho[1,2-b]phenanthrene Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=CC3=CC4=C(C=CC5=CC(=C(C(=C54)OC)OC)OC)C=C32)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=CC3=CC4=C(C=CC5=CC(=C(C(=C54)OC)OC)OC)C=C32)OC)OC

InChI

InChI=1S/C28H26O6/c1-29-21-13-17-9-7-15-12-20-16(11-19(15)23(17)27(33-5)25(21)31-3)8-10-18-14-22(30-2)26(32-4)28(34-6)24(18)20/h7-14H,1-6H3