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

Systemtic Name: (8Z)-4-methyl-8-(methylaminomethylidene)-2,7-bis(oxidanylidene)benzo[h]chromene-10-carbaldehyde Openeye Name: (8Z)-4-methyl-8-(methylaminomethylene)-2,7-dioxo-benzo[h]chromene-10-carbaldehyde CAS Name: (8Z)-4-methyl-8-(methylaminomethylidene)-2,7-dioxo-10-benzo[h][1]benzopyrancarboxaldehyde IUPAC Name: (8Z)-4-methyl-8-(methylaminomethylidene)-2,7-dioxobenzo[h]chromene-10-carbaldehyde Traditional Name: (8Z)-2,7-diketo-4-methyl-8-(methylaminomethylene)benzo[h]chromene-10-carbaldehyde Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=CC(=CNC)C3=O)C=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=C/C(=C/NC)/C3=O)C=O

InChI

InChI=1S/C17H13NO4/c1-9-5-14(20)22-17-12(9)3-4-13-15(17)11(8-19)6-10(7-18-2)16(13)21/h3-8,18H,1-2H3/b10-7-