10-methanoyl-5,6,7,8-tetrahydroanthracene-1-carboxylate

Systemtic Name: 10-methanoyl-5,6,7,8-tetrahydroanthracene-1-carboxylate Openeye Name: 10-formyl-5,6,7,8-tetrahydroanthracene-1-carboxylate CAS Name: 10-formyl-5,6,7,8-tetrahydroanthracene-1-carboxylate IUPAC Name: 10-formyl-5,6,7,8-tetrahydroanthracene-1-carboxylate Traditional Name: 10-formyl-5,6,7,8-tetrahydroanthracene-1-carboxylate Formula: C16H13O3- MolecularWeight: 253.27262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C2C=O)C=CC=C3C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C2C=O)C=CC=C3C(=O)[O-]

InChI

InChI=1S/C16H14O3/c17-9-15-11-5-2-1-4-10(11)8-14-12(15)6-3-7-13(14)16(18)19/h3,6-9H,1-2,4-5H2,(H,18,19)/p-1