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

Systemtic Name: 3-methyl-7-phenylazanyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-anilino-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-anilino-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-anilino-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 7-anilino-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C27H18N2O3 MolecularWeight: 418.44342

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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)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6

InChI

InChI=1S/C27H18N2O3/c1-15-11-12-19-21(13-15)32-22-14-20(28-16-7-3-2-4-8-16)23-24(25(22)29-19)27(31)18-10-6-5-9-17(18)26(23)30/h2-14,22,28H,1H3