3-tert-butyl-7-(cyclohexylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 3-tert-butyl-7-(cyclohexylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 3-tert-butyl-7-(cyclohexylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 3-tert-butyl-7-(cyclohexylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 3-tert-butyl-7-(cyclohexylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 3-tert-butyl-7-(cyclohexylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NC6CCCCC6

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NC6CCCCC6

InChI

InChI=1S/C30H30N2O3/c1-30(2,3)17-13-14-21-23(15-17)35-24-16-22(31-18-9-5-4-6-10-18)25-26(27(24)32-21)29(34)20-12-8-7-11-19(20)28(25)33/h7-8,11-16,18,31-32H,4-6,9-10H2,1-3H3