2-(2-azanyl-1H-pyrimidin-6-ylidene)-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromene-3,6-dione

Systemtic Name: 2-(2-azanyl-1H-pyrimidin-6-ylidene)-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromene-3,6-dione Openeye Name: 2-(2-amino-1H-pyrimidin-6-ylidene)-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromene-3,6-dione CAS Name: 2-(2-amino-1H-pyrimidin-6-ylidene)-4-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3,6-dione IUPAC Name: 2-(2-amino-1H-pyrimidin-6-ylidene)-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromene-3,6-dione Traditional Name: 2-(2-amino-1H-pyrimidin-6-ylidene)-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromene-3,6-quinone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C3C=CN=C(N3)N)C1=O)C4=C(CCCC4)C(=O)O2

Isomeric SMILES

CC1=C2C(=CC(=C3C=CN=C(N3)N)C1=O)C4=C(CCCC4)C(=O)O2

InChI

InChI=1S/C18H17N3O3/c1-9-15(22)13(14-6-7-20-18(19)21-14)8-12-10-4-2-3-5-11(10)17(23)24-16(9)12/h6-8H,2-5H2,1H3,(H3,19,20,21)