(8Z)-4-methyl-2,7-bis(oxidanylidene)-8-(propylaminomethylidene)benzo[h]chromene-10-carbaldehyde

Systemtic Name: (8Z)-4-methyl-2,7-bis(oxidanylidene)-8-(propylaminomethylidene)benzo[h]chromene-10-carbaldehyde Openeye Name: (8Z)-4-methyl-2,7-dioxo-8-(propylaminomethylene)benzo[h]chromene-10-carbaldehyde CAS Name: (8Z)-4-methyl-2,7-dioxo-8-(propylaminomethylidene)-10-benzo[h][1]benzopyrancarboxaldehyde IUPAC Name: (8Z)-4-methyl-2,7-dioxo-8-(propylaminomethylidene)benzo[h]chromene-10-carbaldehyde Traditional Name: (8Z)-2,7-diketo-4-methyl-8-(propylaminomethylene)benzo[h]chromene-10-carbaldehyde Formula: C19H17NO4 MolecularWeight: 323.34258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC=C1C=C(C2=C(C1=O)C=CC3=C2OC(=O)C=C3C)C=O

Isomeric SMILES

CCCN/C=C\1/C=C(C2=C(C1=O)C=CC3=C2OC(=O)C=C3C)C=O

InChI

InChI=1S/C19H17NO4/c1-3-6-20-9-12-8-13(10-21)17-15(18(12)23)5-4-14-11(2)7-16(22)24-19(14)17/h4-5,7-10,20H,3,6H2,1-2H3/b12-9-