7-[2-(cyclohexen-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 7-[2-(cyclohexen-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-[2-(cyclohexen-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-[2-(1-cyclohexenyl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-[2-(cyclohexen-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 7-[2-(cyclohexen-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6O3

Isomeric SMILES

C1CCC(=CC1)CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6O3

InChI

InChI=1S/C28H24N2O3/c31-27-18-10-4-5-11-19(18)28(32)25-24(27)21(29-15-14-17-8-2-1-3-9-17)16-23-26(25)30-20-12-6-7-13-22(20)33-23/h4-8,10-13,16,29-30H,1-3,9,14-15H2