3-methyl-7-(phenethylamino)-5aH-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 3-methyl-7-(phenethylamino)-5aH-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 3-methyl-7-(phenethylamino)-5aH-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 3-methyl-7-(phenethylamino)-5aH-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 3-methyl-7-(phenethylamino)-5aH-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 3-methyl-7-(phenethylamino)-5aH-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCC6=CC=CC=C6

InChI

InChI=1S/C29H22N2O3/c1-17-11-12-21-23(15-17)34-24-16-22(30-14-13-18-7-3-2-4-8-18)25-26(27(24)31-21)29(33)20-10-6-5-9-19(20)28(25)32/h2-12,15-16,24,30H,13-14H2,1H3