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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2NC(=C3C(=O)C4=C(C=CC5=CC=CC=C54)OC3=O)C1

Isomeric SMILES

CC1=NC2=CC=CC=C2N/C(=C/3\C(=O)C4=C(C=CC5=CC=CC=C54)OC3=O)/C1

InChI

InChI=1S/C23H16N2O3/c1-13-12-18(25-17-9-5-4-8-16(17)24-13)21-22(26)20-15-7-3-2-6-14(15)10-11-19(20)28-23(21)27/h2-11,25H,12H2,1H3/b21-18+