(3E)-3-(4-methyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)benzo[h]chromene-2,4-dione

Systemtic Name: (3E)-3-(4-methyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)benzo[h]chromene-2,4-dione Openeye Name: (3E)-3-(4-methyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)benzo[h]chromene-2,4-dione CAS Name: (3E)-3-(4-methyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)benzo[h][1]benzopyran-2,4-dione IUPAC Name: (3E)-3-(4-methyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)benzo[h]chromene-2,4-dione Traditional Name: (3E)-3-(4-methyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)benzo[h]chromene-2,4-quinone Formula: C23H16N2O3 MolecularWeight: 368.38474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2NC(=C3C(=O)C4=C(C5=CC=CC=C5C=C4)OC3=O)C1

Isomeric SMILES

CC1=NC2=CC=CC=C2N/C(=C/3\C(=O)C4=C(C5=CC=CC=C5C=C4)OC3=O)/C1

InChI

InChI=1S/C23H16N2O3/c1-13-12-19(25-18-9-5-4-8-17(18)24-13)20-21(26)16-11-10-14-6-2-3-7-15(14)22(16)28-23(20)27/h2-11,25H,12H2,1H3/b20-19+