6-[(2,8-dimethyl-10H-phenoxazin-3-yl)imino]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(2,8-dimethyl-10H-phenoxazin-3-yl)imino]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2,8-dimethyl-10H-phenoxazin-3-yl)imino]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2,8-dimethyl-10H-phenoxazin-3-yl)imino]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2,8-dimethyl-10H-phenoxazin-3-yl)imino]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[(2,8-dimethyl-10H-phenoxazin-3-yl)imino]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(N2)C=C(C(=C3)N=C4C=C(C=CC4=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(N2)C=C(C(=C3)N=C4C=C(C=CC4=O)C)C

InChI

InChI=1S/C21H18N2O2/c1-12-4-6-19(24)16(8-12)22-15-11-21-18(10-14(15)3)23-17-9-13(2)5-7-20(17)25-21/h4-11,23H,1-3H3